USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1280 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 311 ASN : amide:sc= -0.579! K(o=-0.37!,f=-0.87) USER MOD Set 1.2: A 315 GLN : amide:sc= 0.206 X(o=-0.37,f=-0.58) USER MOD Set 2.1: A 300 LYS NZ :NH3+ -153:sc= 0.163 (180deg=-0.249) USER MOD Set 2.2: A 302 TYR OH : rot 180:sc= -0.145 USER MOD Set 3.1: A 257 SER OG : rot 159:sc= 1.1 USER MOD Set 3.2: A 259 HIS : no HD1:sc= 0.607 K(o=3,f=-4.8!) USER MOD Set 3.3: A 313 THR OG1 : rot -151:sc= 1.28 USER MOD Set 4.1: A 166 MET CE :methyl -164:sc= 0 (180deg=-0.0794) USER MOD Set 4.2: A 184 ASN : amide:sc= 0.398 K(o=0.4,f=-5.1!) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= 0.0523 K(o=0.052,f=-3.8!) USER MOD Single : A 152 TYR OH : rot -106:sc= 1.25 USER MOD Single : A 155 ASN : amide:sc= -0.641 X(o=-0.64,f=-0.55) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 MET CE :methyl 140:sc= -0.337 (180deg=-1.79) USER MOD Single : A 170 ASN : amide:sc= -2.17 K(o=-2.2,f=-6.9) USER MOD Single : A 172 GLN : amide:sc= -0.599 K(o=-0.6,f=-1.7) USER MOD Single : A 173 MET CE :methyl -174:sc= -3.16 (180deg=-3.19) USER MOD Single : A 179 THR OG1 : rot 140:sc= 0.204 USER MOD Single : A 180 GLN :FLIP amide:sc= 0 F(o=-0.74,f=0) USER MOD Single : A 190 GLN : amide:sc= 0.119 K(o=0.12,f=-6.8!) USER MOD Single : A 192 ASN : amide:sc= -0.0058 K(o=-0.0058,f=-1) USER MOD Single : A 204 SER OG : rot 180:sc=-0.00851 USER MOD Single : A 208 THR OG1 : rot 59:sc= -1.18! USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 GLN : amide:sc= -6.12! C(o=-6.1!,f=-5.9!) USER MOD Single : A 212 MET CE :methyl -164:sc= -0.997 (180deg=-1.49!) USER MOD Single : A 220 GLN : amide:sc= -1.05 K(o=-1,f=-5.6!) USER MOD Single : A 222 GLN : amide:sc= 0.462 K(o=0.46,f=-0.32) USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ -168:sc= -0.0428 (180deg=-0.256) USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 180:sc= 0.00494 USER MOD Single : A 260 LYS NZ :NH3+ 141:sc= 0.643 (180deg=0.0854) USER MOD Single : A 268 ASN : amide:sc= -2.47! C(o=-2.5!,f=-6.2!) USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 271 ASN : amide:sc= -0.283 K(o=-0.28,f=-6.3!) USER MOD Single : A 274 GLN : amide:sc= -0.115 X(o=-0.11,f=-0.31) USER MOD Single : A 276 LYS NZ :NH3+ 175:sc= 0.959 (180deg=0.941) USER MOD Single : A 280 THR OG1 : rot -76:sc= 1.05 USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 286 LYS NZ :NH3+ -136:sc= -0.387 (180deg=-1.84) USER MOD Single : A 289 ASN : amide:sc=-0.000486 K(o=-0.00049,f=-0.89) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 SER OG : rot -25:sc= 0.0961 USER MOD Single : A 296 THR OG1 : rot -124:sc= -1.18 USER MOD Single : A 299 SER OG : rot 180:sc=-0.00954 USER MOD Single : A 305 CYS SG : rot 180:sc= -4.5! USER MOD Single : A 307 TYR OH : rot -155:sc= 0.377 USER MOD Single : A 321 ASN : amide:sc= 1.21 K(o=1.2,f=-0.14) USER MOD Single : A 323 MET CE :methyl -165:sc= -0.389 (180deg=-0.657) USER MOD Single : A 324 GLN : amide:sc= 1.78 K(o=1.8,f=-0.36) USER MOD Single : A 328 LYS NZ :NH3+ 161:sc= -0.0651 (180deg=-0.478) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 GLN :FLIP amide:sc= 0 F(o=-0.81,f=0) USER MOD ----------------------------------------------------------------- ATOM 98 N THR A 145 -4.347 -24.941 16.921 1.00 0.00 N ATOM 99 CA THR A 145 -5.102 -25.363 15.763 1.00 0.00 C ATOM 100 C THR A 145 -4.719 -24.563 14.524 1.00 0.00 C ATOM 101 O THR A 145 -4.951 -25.006 13.410 1.00 0.00 O ATOM 102 CB THR A 145 -6.614 -25.248 16.024 1.00 0.00 C ATOM 103 OG1 THR A 145 -7.359 -25.665 14.875 1.00 0.00 O ATOM 104 CG2 THR A 145 -6.989 -23.826 16.395 1.00 0.00 C ATOM 0 HA THR A 145 -4.857 -26.409 15.578 1.00 0.00 H new ATOM 0 HB THR A 145 -6.861 -25.904 16.859 1.00 0.00 H new ATOM 0 HG1 THR A 145 -8.318 -25.586 15.061 1.00 0.00 H new ATOM 0 HG21 THR A 145 -8.062 -23.768 16.575 1.00 0.00 H new ATOM 0 HG22 THR A 145 -6.453 -23.532 17.298 1.00 0.00 H new ATOM 0 HG23 THR A 145 -6.721 -23.154 15.579 1.00 0.00 H new ATOM 112 N ARG A 146 -4.121 -23.392 14.712 1.00 0.00 N ATOM 113 CA ARG A 146 -3.662 -22.590 13.584 1.00 0.00 C ATOM 114 C ARG A 146 -2.562 -23.323 12.833 1.00 0.00 C ATOM 115 O ARG A 146 -2.467 -23.244 11.613 1.00 0.00 O ATOM 116 CB ARG A 146 -3.164 -21.216 14.052 1.00 0.00 C ATOM 117 CG ARG A 146 -2.556 -20.373 12.938 1.00 0.00 C ATOM 118 CD ARG A 146 -1.034 -20.350 13.010 1.00 0.00 C ATOM 119 NE ARG A 146 -0.566 -19.594 14.170 1.00 0.00 N ATOM 120 CZ ARG A 146 0.632 -19.023 14.273 1.00 0.00 C ATOM 121 NH1 ARG A 146 1.501 -19.081 13.269 1.00 0.00 N1+ ATOM 122 NH2 ARG A 146 0.947 -18.368 15.382 1.00 0.00 N ATOM 0 H ARG A 146 -3.944 -22.979 15.628 1.00 0.00 H new ATOM 0 HA ARG A 146 -4.505 -22.433 12.912 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -3.996 -20.670 14.496 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -2.420 -21.357 14.836 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -2.868 -20.769 11.972 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -2.938 -19.354 13.004 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -0.655 -21.371 13.062 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -0.632 -19.907 12.099 1.00 0.00 H new ATOM 0 HE ARG A 146 -1.205 -19.497 14.959 1.00 0.00 H new ATOM 0 HH11 ARG A 146 1.253 -19.567 12.407 1.00 0.00 H new ATOM 0 HH12 ARG A 146 2.416 -18.639 13.360 1.00 0.00 H new ATOM 0 HH21 ARG A 146 0.274 -18.305 16.146 1.00 0.00 H new ATOM 0 HH22 ARG A 146 1.862 -17.927 15.471 1.00 0.00 H new ATOM 136 N GLN A 147 -1.739 -24.052 13.570 1.00 0.00 N ATOM 137 CA GLN A 147 -0.664 -24.812 12.962 1.00 0.00 C ATOM 138 C GLN A 147 -1.170 -26.165 12.474 1.00 0.00 C ATOM 139 O GLN A 147 -0.479 -26.870 11.747 1.00 0.00 O ATOM 140 CB GLN A 147 0.491 -24.979 13.940 1.00 0.00 C ATOM 141 CG GLN A 147 1.097 -23.657 14.369 1.00 0.00 C ATOM 142 CD GLN A 147 2.406 -23.831 15.102 1.00 0.00 C ATOM 143 OE1 GLN A 147 3.470 -23.852 14.487 1.00 0.00 O ATOM 144 NE2 GLN A 147 2.338 -23.965 16.414 1.00 0.00 N ATOM 0 H GLN A 147 -1.796 -24.132 14.585 1.00 0.00 H new ATOM 0 HA GLN A 147 -0.297 -24.260 12.097 1.00 0.00 H new ATOM 0 HB2 GLN A 147 0.139 -25.515 14.822 1.00 0.00 H new ATOM 0 HB3 GLN A 147 1.264 -25.595 13.480 1.00 0.00 H new ATOM 0 HG2 GLN A 147 1.257 -23.032 13.490 1.00 0.00 H new ATOM 0 HG3 GLN A 147 0.392 -23.129 15.011 1.00 0.00 H new ATOM 0 HE21 GLN A 147 1.432 -23.941 16.883 1.00 0.00 H new ATOM 0 HE22 GLN A 147 3.191 -24.092 16.959 1.00 0.00 H new ATOM 153 N ALA A 148 -2.381 -26.514 12.883 1.00 0.00 N ATOM 154 CA ALA A 148 -3.067 -27.675 12.337 1.00 0.00 C ATOM 155 C ALA A 148 -3.850 -27.248 11.102 1.00 0.00 C ATOM 156 O ALA A 148 -4.068 -28.029 10.177 1.00 0.00 O ATOM 157 CB ALA A 148 -3.984 -28.297 13.379 1.00 0.00 C ATOM 0 H ALA A 148 -2.910 -26.008 13.593 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.336 -28.433 12.054 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -4.487 -29.164 12.950 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -3.395 -28.609 14.242 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.727 -27.564 13.693 1.00 0.00 H new ATOM 163 N ARG A 149 -4.263 -25.985 11.109 1.00 0.00 N ATOM 164 CA ARG A 149 -4.854 -25.338 9.941 1.00 0.00 C ATOM 165 C ARG A 149 -3.774 -24.891 8.963 1.00 0.00 C ATOM 166 O ARG A 149 -4.054 -24.188 8.000 1.00 0.00 O ATOM 167 CB ARG A 149 -5.682 -24.115 10.355 1.00 0.00 C ATOM 168 CG ARG A 149 -7.099 -24.430 10.792 1.00 0.00 C ATOM 169 CD ARG A 149 -7.939 -23.166 10.898 1.00 0.00 C ATOM 170 NE ARG A 149 -7.532 -22.308 12.011 1.00 0.00 N ATOM 171 CZ ARG A 149 -6.857 -21.161 11.879 1.00 0.00 C ATOM 172 NH1 ARG A 149 -6.437 -20.755 10.684 1.00 0.00 N1+ ATOM 173 NH2 ARG A 149 -6.604 -20.421 12.948 1.00 0.00 N ATOM 0 H ARG A 149 -4.198 -25.379 11.927 1.00 0.00 H new ATOM 0 HA ARG A 149 -5.502 -26.069 9.458 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -5.169 -23.605 11.171 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -5.721 -23.418 9.517 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -7.558 -25.115 10.079 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -7.080 -24.938 11.756 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -7.863 -22.605 9.966 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -8.987 -23.440 11.021 1.00 0.00 H new ATOM 0 HE ARG A 149 -7.781 -22.606 12.954 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -6.629 -21.320 9.857 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -5.923 -19.878 10.595 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -6.924 -20.727 13.867 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -6.090 -19.545 12.852 1.00 0.00 H new ATOM 187 N ARG A 150 -2.539 -25.285 9.223 1.00 0.00 N ATOM 188 CA ARG A 150 -1.427 -24.909 8.371 1.00 0.00 C ATOM 189 C ARG A 150 -0.650 -26.148 7.965 1.00 0.00 C ATOM 190 O ARG A 150 -0.293 -26.966 8.810 1.00 0.00 O ATOM 191 CB ARG A 150 -0.526 -23.911 9.101 1.00 0.00 C ATOM 192 CG ARG A 150 0.626 -23.378 8.278 1.00 0.00 C ATOM 193 CD ARG A 150 1.303 -22.215 8.986 1.00 0.00 C ATOM 194 NE ARG A 150 1.985 -22.626 10.217 1.00 0.00 N ATOM 195 CZ ARG A 150 2.671 -21.789 10.997 1.00 0.00 C ATOM 196 NH1 ARG A 150 2.771 -20.507 10.669 1.00 0.00 N1+ ATOM 197 NH2 ARG A 150 3.258 -22.231 12.102 1.00 0.00 N ATOM 0 H ARG A 150 -2.282 -25.867 10.020 1.00 0.00 H new ATOM 0 HA ARG A 150 -1.806 -24.430 7.468 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -1.134 -23.071 9.436 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -0.125 -24.390 9.994 1.00 0.00 H new ATOM 0 HG2 ARG A 150 1.350 -24.173 8.101 1.00 0.00 H new ATOM 0 HG3 ARG A 150 0.263 -23.054 7.303 1.00 0.00 H new ATOM 0 HD2 ARG A 150 2.025 -21.754 8.312 1.00 0.00 H new ATOM 0 HD3 ARG A 150 0.558 -21.455 9.224 1.00 0.00 H new ATOM 0 HE ARG A 150 1.932 -23.607 10.492 1.00 0.00 H new ATOM 0 HH11 ARG A 150 2.323 -20.161 9.820 1.00 0.00 H new ATOM 0 HH12 ARG A 150 3.296 -19.867 11.266 1.00 0.00 H new ATOM 0 HH21 ARG A 150 3.186 -23.215 12.359 1.00 0.00 H new ATOM 0 HH22 ARG A 150 3.781 -21.586 12.694 1.00 0.00 H new ATOM 211 N LEU A 151 -0.396 -26.288 6.675 1.00 0.00 N ATOM 212 CA LEU A 151 0.248 -27.484 6.165 1.00 0.00 C ATOM 213 C LEU A 151 1.651 -27.197 5.643 1.00 0.00 C ATOM 214 O LEU A 151 1.966 -26.076 5.232 1.00 0.00 O ATOM 215 CB LEU A 151 -0.627 -28.141 5.091 1.00 0.00 C ATOM 216 CG LEU A 151 -1.067 -27.251 3.925 1.00 0.00 C ATOM 217 CD1 LEU A 151 -0.037 -27.264 2.810 1.00 0.00 C ATOM 218 CD2 LEU A 151 -2.414 -27.708 3.403 1.00 0.00 C ATOM 0 H LEU A 151 -0.625 -25.592 5.966 1.00 0.00 H new ATOM 0 HA LEU A 151 0.361 -28.184 6.993 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -0.083 -28.993 4.683 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -1.521 -28.536 5.574 1.00 0.00 H new ATOM 0 HG LEU A 151 -1.155 -26.228 4.290 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -0.375 -26.624 1.995 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.916 -26.895 3.190 1.00 0.00 H new ATOM 0 HD13 LEU A 151 0.089 -28.283 2.443 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.719 -27.069 2.574 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -2.340 -28.739 3.058 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.154 -27.645 4.201 1.00 0.00 H new ATOM 230 N TYR A 152 2.477 -28.229 5.692 1.00 0.00 N ATOM 231 CA TYR A 152 3.875 -28.162 5.290 1.00 0.00 C ATOM 232 C TYR A 152 4.001 -28.300 3.775 1.00 0.00 C ATOM 233 O TYR A 152 3.737 -29.367 3.220 1.00 0.00 O ATOM 234 CB TYR A 152 4.628 -29.293 6.003 1.00 0.00 C ATOM 235 CG TYR A 152 6.118 -29.369 5.739 1.00 0.00 C ATOM 236 CD1 TYR A 152 7.027 -28.777 6.607 1.00 0.00 C ATOM 237 CD2 TYR A 152 6.614 -30.069 4.646 1.00 0.00 C ATOM 238 CE1 TYR A 152 8.388 -28.881 6.393 1.00 0.00 C ATOM 239 CE2 TYR A 152 7.973 -30.171 4.422 1.00 0.00 C ATOM 240 CZ TYR A 152 8.854 -29.578 5.299 1.00 0.00 C ATOM 241 OH TYR A 152 10.209 -29.696 5.088 1.00 0.00 O ATOM 0 H TYR A 152 2.192 -29.153 6.017 1.00 0.00 H new ATOM 0 HA TYR A 152 4.302 -27.198 5.568 1.00 0.00 H new ATOM 0 HB2 TYR A 152 4.475 -29.184 7.077 1.00 0.00 H new ATOM 0 HB3 TYR A 152 4.179 -30.242 5.711 1.00 0.00 H new ATOM 0 HD1 TYR A 152 6.664 -28.227 7.463 1.00 0.00 H new ATOM 0 HD2 TYR A 152 5.926 -30.541 3.961 1.00 0.00 H new ATOM 0 HE1 TYR A 152 9.083 -28.419 7.079 1.00 0.00 H new ATOM 0 HE2 TYR A 152 8.343 -30.713 3.564 1.00 0.00 H new ATOM 0 HH TYR A 152 10.476 -29.115 4.345 1.00 0.00 H new ATOM 251 N VAL A 153 4.396 -27.218 3.113 1.00 0.00 N ATOM 252 CA VAL A 153 4.558 -27.216 1.664 1.00 0.00 C ATOM 253 C VAL A 153 6.025 -27.389 1.295 1.00 0.00 C ATOM 254 O VAL A 153 6.864 -26.544 1.626 1.00 0.00 O ATOM 255 CB VAL A 153 4.038 -25.906 1.032 1.00 0.00 C ATOM 256 CG1 VAL A 153 4.073 -25.982 -0.487 1.00 0.00 C ATOM 257 CG2 VAL A 153 2.636 -25.591 1.514 1.00 0.00 C ATOM 0 H VAL A 153 4.611 -26.327 3.560 1.00 0.00 H new ATOM 0 HA VAL A 153 3.972 -28.049 1.275 1.00 0.00 H new ATOM 0 HB VAL A 153 4.699 -25.099 1.349 1.00 0.00 H new ATOM 0 HG11 VAL A 153 3.702 -25.047 -0.907 1.00 0.00 H new ATOM 0 HG12 VAL A 153 5.098 -26.147 -0.820 1.00 0.00 H new ATOM 0 HG13 VAL A 153 3.445 -26.806 -0.825 1.00 0.00 H new ATOM 0 HG21 VAL A 153 2.293 -24.664 1.054 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.965 -26.404 1.237 1.00 0.00 H new ATOM 0 HG23 VAL A 153 2.641 -25.478 2.598 1.00 0.00 H new ATOM 267 N GLY A 154 6.330 -28.482 0.619 1.00 0.00 N ATOM 268 CA GLY A 154 7.690 -28.734 0.199 1.00 0.00 C ATOM 269 C GLY A 154 7.833 -28.771 -1.308 1.00 0.00 C ATOM 270 O GLY A 154 6.842 -28.934 -2.025 1.00 0.00 O ATOM 0 H GLY A 154 5.658 -29.202 0.352 1.00 0.00 H new ATOM 0 HA2 GLY A 154 8.341 -27.960 0.604 1.00 0.00 H new ATOM 0 HA3 GLY A 154 8.026 -29.683 0.616 1.00 0.00 H new ATOM 274 N ASN A 155 9.073 -28.617 -1.771 1.00 0.00 N ATOM 275 CA ASN A 155 9.411 -28.641 -3.196 1.00 0.00 C ATOM 276 C ASN A 155 8.886 -27.384 -3.885 1.00 0.00 C ATOM 277 O ASN A 155 8.223 -27.442 -4.921 1.00 0.00 O ATOM 278 CB ASN A 155 8.886 -29.913 -3.877 1.00 0.00 C ATOM 279 CG ASN A 155 9.612 -30.221 -5.177 1.00 0.00 C ATOM 280 OD1 ASN A 155 10.673 -30.845 -5.168 1.00 0.00 O ATOM 281 ND2 ASN A 155 9.043 -29.812 -6.298 1.00 0.00 N ATOM 0 H ASN A 155 9.879 -28.471 -1.163 1.00 0.00 H new ATOM 0 HA ASN A 155 10.497 -28.654 -3.288 1.00 0.00 H new ATOM 0 HB2 ASN A 155 8.994 -30.757 -3.196 1.00 0.00 H new ATOM 0 HB3 ASN A 155 7.821 -29.800 -4.078 1.00 0.00 H new ATOM 0 HD21 ASN A 155 9.484 -30.011 -7.196 1.00 0.00 H new ATOM 0 HD22 ASN A 155 8.163 -29.297 -6.265 1.00 0.00 H new ATOM 288 N ILE A 156 9.187 -26.246 -3.281 1.00 0.00 N ATOM 289 CA ILE A 156 8.822 -24.956 -3.832 1.00 0.00 C ATOM 290 C ILE A 156 10.044 -24.281 -4.448 1.00 0.00 C ATOM 291 O ILE A 156 11.178 -24.518 -4.024 1.00 0.00 O ATOM 292 CB ILE A 156 8.237 -24.030 -2.753 1.00 0.00 C ATOM 293 CG1 ILE A 156 9.224 -23.865 -1.599 1.00 0.00 C ATOM 294 CG2 ILE A 156 6.909 -24.577 -2.252 1.00 0.00 C ATOM 295 CD1 ILE A 156 8.888 -22.706 -0.698 1.00 0.00 C ATOM 0 H ILE A 156 9.691 -26.193 -2.396 1.00 0.00 H new ATOM 0 HA ILE A 156 8.065 -25.130 -4.596 1.00 0.00 H new ATOM 0 HB ILE A 156 8.060 -23.049 -3.193 1.00 0.00 H new ATOM 0 HG12 ILE A 156 9.243 -24.782 -1.010 1.00 0.00 H new ATOM 0 HG13 ILE A 156 10.227 -23.725 -2.003 1.00 0.00 H new ATOM 0 HG21 ILE A 156 6.506 -23.912 -1.488 1.00 0.00 H new ATOM 0 HG22 ILE A 156 6.206 -24.644 -3.083 1.00 0.00 H new ATOM 0 HG23 ILE A 156 7.062 -25.568 -1.825 1.00 0.00 H new ATOM 0 HD11 ILE A 156 9.626 -22.641 0.102 1.00 0.00 H new ATOM 0 HD12 ILE A 156 8.897 -21.782 -1.276 1.00 0.00 H new ATOM 0 HD13 ILE A 156 7.898 -22.855 -0.267 1.00 0.00 H new ATOM 307 N PRO A 157 9.824 -23.446 -5.464 1.00 0.00 N ATOM 308 CA PRO A 157 10.885 -22.672 -6.100 1.00 0.00 C ATOM 309 C PRO A 157 11.201 -21.405 -5.312 1.00 0.00 C ATOM 310 O PRO A 157 10.293 -20.676 -4.907 1.00 0.00 O ATOM 311 CB PRO A 157 10.282 -22.325 -7.461 1.00 0.00 C ATOM 312 CG PRO A 157 8.809 -22.259 -7.224 1.00 0.00 C ATOM 313 CD PRO A 157 8.512 -23.199 -6.079 1.00 0.00 C ATOM 0 HA PRO A 157 11.828 -23.216 -6.164 1.00 0.00 H new ATOM 0 HB2 PRO A 157 10.665 -21.374 -7.832 1.00 0.00 H new ATOM 0 HB3 PRO A 157 10.529 -23.081 -8.207 1.00 0.00 H new ATOM 0 HG2 PRO A 157 8.501 -21.242 -6.980 1.00 0.00 H new ATOM 0 HG3 PRO A 157 8.259 -22.552 -8.118 1.00 0.00 H new ATOM 0 HD2 PRO A 157 7.817 -22.753 -5.368 1.00 0.00 H new ATOM 0 HD3 PRO A 157 8.057 -24.125 -6.432 1.00 0.00 H new ATOM 321 N PHE A 158 12.480 -21.150 -5.071 1.00 0.00 N ATOM 322 CA PHE A 158 12.877 -19.945 -4.361 1.00 0.00 C ATOM 323 C PHE A 158 12.555 -18.725 -5.208 1.00 0.00 C ATOM 324 O PHE A 158 13.048 -18.584 -6.329 1.00 0.00 O ATOM 325 CB PHE A 158 14.366 -19.966 -4.004 1.00 0.00 C ATOM 326 CG PHE A 158 14.789 -18.785 -3.172 1.00 0.00 C ATOM 327 CD1 PHE A 158 15.463 -17.718 -3.746 1.00 0.00 C ATOM 328 CD2 PHE A 158 14.502 -18.737 -1.817 1.00 0.00 C ATOM 329 CE1 PHE A 158 15.843 -16.630 -2.984 1.00 0.00 C ATOM 330 CE2 PHE A 158 14.880 -17.652 -1.050 1.00 0.00 C ATOM 331 CZ PHE A 158 15.552 -16.597 -1.635 1.00 0.00 C ATOM 0 H PHE A 158 13.251 -21.755 -5.354 1.00 0.00 H new ATOM 0 HA PHE A 158 12.317 -19.899 -3.427 1.00 0.00 H new ATOM 0 HB2 PHE A 158 14.591 -20.884 -3.462 1.00 0.00 H new ATOM 0 HB3 PHE A 158 14.954 -19.986 -4.922 1.00 0.00 H new ATOM 0 HD1 PHE A 158 15.694 -17.738 -4.801 1.00 0.00 H new ATOM 0 HD2 PHE A 158 13.976 -19.559 -1.354 1.00 0.00 H new ATOM 0 HE1 PHE A 158 16.368 -15.805 -3.444 1.00 0.00 H new ATOM 0 HE2 PHE A 158 14.650 -17.629 0.005 1.00 0.00 H new ATOM 0 HZ PHE A 158 15.849 -15.747 -1.038 1.00 0.00 H new ATOM 341 N GLY A 159 11.723 -17.856 -4.670 1.00 0.00 N ATOM 342 CA GLY A 159 11.259 -16.712 -5.417 1.00 0.00 C ATOM 343 C GLY A 159 9.760 -16.752 -5.610 1.00 0.00 C ATOM 344 O GLY A 159 9.175 -15.853 -6.218 1.00 0.00 O ATOM 0 H GLY A 159 11.357 -17.923 -3.720 1.00 0.00 H new ATOM 0 HA2 GLY A 159 11.536 -15.797 -4.894 1.00 0.00 H new ATOM 0 HA3 GLY A 159 11.752 -16.685 -6.389 1.00 0.00 H new ATOM 348 N ILE A 160 9.136 -17.809 -5.101 1.00 0.00 N ATOM 349 CA ILE A 160 7.694 -17.955 -5.185 1.00 0.00 C ATOM 350 C ILE A 160 7.010 -17.007 -4.203 1.00 0.00 C ATOM 351 O ILE A 160 7.509 -16.762 -3.104 1.00 0.00 O ATOM 352 CB ILE A 160 7.251 -19.415 -4.926 1.00 0.00 C ATOM 353 CG1 ILE A 160 5.797 -19.612 -5.348 1.00 0.00 C ATOM 354 CG2 ILE A 160 7.428 -19.795 -3.460 1.00 0.00 C ATOM 355 CD1 ILE A 160 5.377 -21.062 -5.397 1.00 0.00 C ATOM 0 H ILE A 160 9.611 -18.577 -4.626 1.00 0.00 H new ATOM 0 HA ILE A 160 7.391 -17.696 -6.200 1.00 0.00 H new ATOM 0 HB ILE A 160 7.886 -20.068 -5.524 1.00 0.00 H new ATOM 0 HG12 ILE A 160 5.149 -19.077 -4.653 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.648 -19.165 -6.331 1.00 0.00 H new ATOM 0 HG21 ILE A 160 7.108 -20.826 -3.310 1.00 0.00 H new ATOM 0 HG22 ILE A 160 8.478 -19.697 -3.183 1.00 0.00 H new ATOM 0 HG23 ILE A 160 6.825 -19.134 -2.837 1.00 0.00 H new ATOM 0 HD11 ILE A 160 4.333 -21.128 -5.704 1.00 0.00 H new ATOM 0 HD12 ILE A 160 6.000 -21.597 -6.113 1.00 0.00 H new ATOM 0 HD13 ILE A 160 5.494 -21.508 -4.409 1.00 0.00 H new ATOM 367 N THR A 161 5.875 -16.471 -4.607 1.00 0.00 N ATOM 368 CA THR A 161 5.190 -15.460 -3.820 1.00 0.00 C ATOM 369 C THR A 161 4.032 -16.075 -3.037 1.00 0.00 C ATOM 370 O THR A 161 3.538 -17.146 -3.401 1.00 0.00 O ATOM 371 CB THR A 161 4.661 -14.334 -4.734 1.00 0.00 C ATOM 372 OG1 THR A 161 5.677 -13.957 -5.675 1.00 0.00 O ATOM 373 CG2 THR A 161 4.253 -13.114 -3.928 1.00 0.00 C ATOM 0 H THR A 161 5.405 -16.718 -5.478 1.00 0.00 H new ATOM 0 HA THR A 161 5.906 -15.040 -3.114 1.00 0.00 H new ATOM 0 HB THR A 161 3.784 -14.712 -5.259 1.00 0.00 H new ATOM 0 HG1 THR A 161 5.337 -13.243 -6.255 1.00 0.00 H new ATOM 0 HG21 THR A 161 3.885 -12.340 -4.601 1.00 0.00 H new ATOM 0 HG22 THR A 161 3.466 -13.388 -3.226 1.00 0.00 H new ATOM 0 HG23 THR A 161 5.115 -12.737 -3.377 1.00 0.00 H new ATOM 381 N GLU A 162 3.613 -15.412 -1.961 1.00 0.00 N ATOM 382 CA GLU A 162 2.474 -15.865 -1.168 1.00 0.00 C ATOM 383 C GLU A 162 1.258 -16.096 -2.057 1.00 0.00 C ATOM 384 O GLU A 162 0.747 -17.213 -2.147 1.00 0.00 O ATOM 385 CB GLU A 162 2.137 -14.824 -0.096 1.00 0.00 C ATOM 386 CG GLU A 162 3.206 -14.668 0.971 1.00 0.00 C ATOM 387 CD GLU A 162 3.032 -13.406 1.793 1.00 0.00 C ATOM 388 OE1 GLU A 162 2.146 -13.370 2.667 1.00 0.00 O ATOM 389 OE2 GLU A 162 3.790 -12.439 1.573 1.00 0.00 O1- ATOM 0 H GLU A 162 4.048 -14.556 -1.618 1.00 0.00 H new ATOM 0 HA GLU A 162 2.741 -16.807 -0.689 1.00 0.00 H new ATOM 0 HB2 GLU A 162 1.976 -13.860 -0.578 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.198 -15.101 0.383 1.00 0.00 H new ATOM 0 HG2 GLU A 162 3.182 -15.534 1.633 1.00 0.00 H new ATOM 0 HG3 GLU A 162 4.188 -14.656 0.497 1.00 0.00 H new ATOM 396 N GLU A 163 0.836 -15.040 -2.749 1.00 0.00 N ATOM 397 CA GLU A 163 -0.331 -15.100 -3.622 1.00 0.00 C ATOM 398 C GLU A 163 -0.146 -16.124 -4.742 1.00 0.00 C ATOM 399 O GLU A 163 -1.123 -16.633 -5.288 1.00 0.00 O ATOM 400 CB GLU A 163 -0.619 -13.724 -4.228 1.00 0.00 C ATOM 401 CG GLU A 163 0.500 -13.200 -5.116 1.00 0.00 C ATOM 402 CD GLU A 163 0.130 -11.909 -5.813 1.00 0.00 C ATOM 403 OE1 GLU A 163 -0.526 -11.969 -6.876 1.00 0.00 O ATOM 404 OE2 GLU A 163 0.489 -10.829 -5.300 1.00 0.00 O1- ATOM 0 H GLU A 163 1.290 -14.127 -2.720 1.00 0.00 H new ATOM 0 HA GLU A 163 -1.177 -15.412 -3.010 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -1.538 -13.779 -4.811 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -0.795 -13.012 -3.422 1.00 0.00 H new ATOM 0 HG2 GLU A 163 1.394 -13.040 -4.513 1.00 0.00 H new ATOM 0 HG3 GLU A 163 0.750 -13.954 -5.863 1.00 0.00 H new ATOM 411 N ALA A 164 1.106 -16.428 -5.072 1.00 0.00 N ATOM 412 CA ALA A 164 1.400 -17.351 -6.158 1.00 0.00 C ATOM 413 C ALA A 164 0.869 -18.743 -5.843 1.00 0.00 C ATOM 414 O ALA A 164 0.037 -19.271 -6.577 1.00 0.00 O ATOM 415 CB ALA A 164 2.892 -17.401 -6.438 1.00 0.00 C ATOM 0 H ALA A 164 1.929 -16.049 -4.603 1.00 0.00 H new ATOM 0 HA ALA A 164 0.897 -16.987 -7.054 1.00 0.00 H new ATOM 0 HB1 ALA A 164 3.086 -18.098 -7.254 1.00 0.00 H new ATOM 0 HB2 ALA A 164 3.243 -16.408 -6.718 1.00 0.00 H new ATOM 0 HB3 ALA A 164 3.419 -17.733 -5.544 1.00 0.00 H new ATOM 421 N MET A 165 1.321 -19.324 -4.738 1.00 0.00 N ATOM 422 CA MET A 165 0.872 -20.661 -4.368 1.00 0.00 C ATOM 423 C MET A 165 -0.524 -20.590 -3.752 1.00 0.00 C ATOM 424 O MET A 165 -1.284 -21.556 -3.795 1.00 0.00 O ATOM 425 CB MET A 165 1.859 -21.339 -3.405 1.00 0.00 C ATOM 426 CG MET A 165 1.873 -20.751 -2.004 1.00 0.00 C ATOM 427 SD MET A 165 2.961 -21.653 -0.885 1.00 0.00 S ATOM 428 CE MET A 165 4.531 -21.480 -1.725 1.00 0.00 C ATOM 0 H MET A 165 1.987 -18.899 -4.092 1.00 0.00 H new ATOM 0 HA MET A 165 0.830 -21.269 -5.272 1.00 0.00 H new ATOM 0 HB2 MET A 165 1.613 -22.399 -3.339 1.00 0.00 H new ATOM 0 HB3 MET A 165 2.863 -21.270 -3.825 1.00 0.00 H new ATOM 0 HG2 MET A 165 2.192 -19.710 -2.054 1.00 0.00 H new ATOM 0 HG3 MET A 165 0.860 -20.755 -1.602 1.00 0.00 H new ATOM 0 HE1 MET A 165 5.318 -21.304 -0.992 1.00 0.00 H new ATOM 0 HE2 MET A 165 4.749 -22.393 -2.280 1.00 0.00 H new ATOM 0 HE3 MET A 165 4.483 -20.638 -2.416 1.00 0.00 H new ATOM 438 N MET A 166 -0.855 -19.426 -3.203 1.00 0.00 N ATOM 439 CA MET A 166 -2.163 -19.188 -2.604 1.00 0.00 C ATOM 440 C MET A 166 -3.260 -19.336 -3.650 1.00 0.00 C ATOM 441 O MET A 166 -4.175 -20.142 -3.494 1.00 0.00 O ATOM 442 CB MET A 166 -2.209 -17.781 -2.009 1.00 0.00 C ATOM 443 CG MET A 166 -3.361 -17.536 -1.051 1.00 0.00 C ATOM 444 SD MET A 166 -3.292 -15.891 -0.315 1.00 0.00 S ATOM 445 CE MET A 166 -4.564 -16.019 0.939 1.00 0.00 C ATOM 0 H MET A 166 -0.227 -18.624 -3.161 1.00 0.00 H new ATOM 0 HA MET A 166 -2.326 -19.923 -1.816 1.00 0.00 H new ATOM 0 HB2 MET A 166 -1.272 -17.592 -1.485 1.00 0.00 H new ATOM 0 HB3 MET A 166 -2.271 -17.059 -2.823 1.00 0.00 H new ATOM 0 HG2 MET A 166 -4.305 -17.656 -1.582 1.00 0.00 H new ATOM 0 HG3 MET A 166 -3.342 -18.287 -0.261 1.00 0.00 H new ATOM 0 HE1 MET A 166 -4.838 -15.021 1.282 1.00 0.00 H new ATOM 0 HE2 MET A 166 -5.441 -16.512 0.519 1.00 0.00 H new ATOM 0 HE3 MET A 166 -4.188 -16.601 1.780 1.00 0.00 H new ATOM 455 N ASP A 167 -3.142 -18.565 -4.727 1.00 0.00 N ATOM 456 CA ASP A 167 -4.139 -18.571 -5.792 1.00 0.00 C ATOM 457 C ASP A 167 -4.186 -19.923 -6.490 1.00 0.00 C ATOM 458 O ASP A 167 -5.242 -20.353 -6.955 1.00 0.00 O ATOM 459 CB ASP A 167 -3.848 -17.464 -6.808 1.00 0.00 C ATOM 460 CG ASP A 167 -4.857 -17.429 -7.940 1.00 0.00 C ATOM 461 OD1 ASP A 167 -5.990 -16.955 -7.721 1.00 0.00 O ATOM 462 OD2 ASP A 167 -4.514 -17.854 -9.063 1.00 0.00 O1- ATOM 0 H ASP A 167 -2.363 -17.926 -4.885 1.00 0.00 H new ATOM 0 HA ASP A 167 -5.113 -18.385 -5.339 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -3.846 -16.500 -6.299 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -2.850 -17.609 -7.221 1.00 0.00 H new ATOM 467 N PHE A 168 -3.042 -20.595 -6.549 1.00 0.00 N ATOM 468 CA PHE A 168 -2.969 -21.917 -7.146 1.00 0.00 C ATOM 469 C PHE A 168 -3.856 -22.901 -6.402 1.00 0.00 C ATOM 470 O PHE A 168 -4.718 -23.541 -7.002 1.00 0.00 O ATOM 471 CB PHE A 168 -1.528 -22.417 -7.185 1.00 0.00 C ATOM 472 CG PHE A 168 -0.869 -22.166 -8.506 1.00 0.00 C ATOM 473 CD1 PHE A 168 -1.473 -22.605 -9.669 1.00 0.00 C ATOM 474 CD2 PHE A 168 0.338 -21.495 -8.592 1.00 0.00 C ATOM 475 CE1 PHE A 168 -0.890 -22.378 -10.899 1.00 0.00 C ATOM 476 CE2 PHE A 168 0.931 -21.266 -9.819 1.00 0.00 C ATOM 477 CZ PHE A 168 0.315 -21.708 -10.975 1.00 0.00 C ATOM 0 H PHE A 168 -2.154 -20.244 -6.190 1.00 0.00 H new ATOM 0 HA PHE A 168 -3.332 -21.841 -8.171 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -0.955 -21.926 -6.398 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -1.512 -23.486 -6.972 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -2.414 -23.133 -9.614 1.00 0.00 H new ATOM 0 HD2 PHE A 168 0.821 -21.147 -7.691 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -1.375 -22.724 -11.800 1.00 0.00 H new ATOM 0 HE2 PHE A 168 1.874 -20.743 -9.875 1.00 0.00 H new ATOM 0 HZ PHE A 168 0.775 -21.530 -11.936 1.00 0.00 H new ATOM 487 N PHE A 169 -3.660 -23.003 -5.096 1.00 0.00 N ATOM 488 CA PHE A 169 -4.471 -23.893 -4.283 1.00 0.00 C ATOM 489 C PHE A 169 -5.928 -23.433 -4.252 1.00 0.00 C ATOM 490 O PHE A 169 -6.841 -24.246 -4.391 1.00 0.00 O ATOM 491 CB PHE A 169 -3.911 -23.998 -2.862 1.00 0.00 C ATOM 492 CG PHE A 169 -2.743 -24.941 -2.743 1.00 0.00 C ATOM 493 CD1 PHE A 169 -1.449 -24.503 -2.969 1.00 0.00 C ATOM 494 CD2 PHE A 169 -2.946 -26.269 -2.401 1.00 0.00 C ATOM 495 CE1 PHE A 169 -0.377 -25.371 -2.857 1.00 0.00 C ATOM 496 CE2 PHE A 169 -1.879 -27.141 -2.288 1.00 0.00 C ATOM 497 CZ PHE A 169 -0.594 -26.691 -2.515 1.00 0.00 C ATOM 0 H PHE A 169 -2.950 -22.483 -4.580 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.437 -24.883 -4.738 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.603 -23.007 -2.528 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -4.704 -24.329 -2.191 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.274 -23.471 -3.236 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -3.949 -26.627 -2.221 1.00 0.00 H new ATOM 0 HE1 PHE A 169 0.627 -25.017 -3.037 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.051 -28.174 -2.022 1.00 0.00 H new ATOM 0 HZ PHE A 169 0.241 -27.371 -2.425 1.00 0.00 H new ATOM 507 N ASN A 170 -6.141 -22.125 -4.103 1.00 0.00 N ATOM 508 CA ASN A 170 -7.496 -21.566 -4.077 1.00 0.00 C ATOM 509 C ASN A 170 -8.271 -21.947 -5.333 1.00 0.00 C ATOM 510 O ASN A 170 -9.487 -22.141 -5.291 1.00 0.00 O ATOM 511 CB ASN A 170 -7.473 -20.038 -3.945 1.00 0.00 C ATOM 512 CG ASN A 170 -7.066 -19.563 -2.562 1.00 0.00 C ATOM 513 OD1 ASN A 170 -7.267 -20.256 -1.566 1.00 0.00 O ATOM 514 ND2 ASN A 170 -6.521 -18.359 -2.487 1.00 0.00 N ATOM 0 H ASN A 170 -5.398 -21.435 -3.999 1.00 0.00 H new ATOM 0 HA ASN A 170 -7.994 -21.988 -3.204 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -6.782 -19.627 -4.681 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -8.462 -19.645 -4.181 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -6.252 -17.976 -1.580 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -6.370 -17.814 -3.336 1.00 0.00 H new ATOM 521 N ALA A 171 -7.568 -22.041 -6.452 1.00 0.00 N ATOM 522 CA ALA A 171 -8.184 -22.457 -7.700 1.00 0.00 C ATOM 523 C ALA A 171 -8.490 -23.950 -7.680 1.00 0.00 C ATOM 524 O ALA A 171 -9.611 -24.359 -7.971 1.00 0.00 O ATOM 525 CB ALA A 171 -7.286 -22.115 -8.879 1.00 0.00 C ATOM 0 H ALA A 171 -6.571 -21.835 -6.520 1.00 0.00 H new ATOM 0 HA ALA A 171 -9.124 -21.916 -7.812 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -7.764 -22.434 -9.805 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.119 -21.038 -8.909 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.330 -22.627 -8.769 1.00 0.00 H new ATOM 531 N GLN A 172 -7.492 -24.750 -7.310 1.00 0.00 N ATOM 532 CA GLN A 172 -7.615 -26.210 -7.314 1.00 0.00 C ATOM 533 C GLN A 172 -8.787 -26.700 -6.468 1.00 0.00 C ATOM 534 O GLN A 172 -9.481 -27.638 -6.861 1.00 0.00 O ATOM 535 CB GLN A 172 -6.319 -26.861 -6.831 1.00 0.00 C ATOM 536 CG GLN A 172 -5.111 -26.463 -7.660 1.00 0.00 C ATOM 537 CD GLN A 172 -5.292 -26.759 -9.134 1.00 0.00 C ATOM 538 OE1 GLN A 172 -5.939 -27.737 -9.517 1.00 0.00 O ATOM 539 NE2 GLN A 172 -4.749 -25.892 -9.974 1.00 0.00 N ATOM 0 H GLN A 172 -6.581 -24.410 -7.001 1.00 0.00 H new ATOM 0 HA GLN A 172 -7.809 -26.505 -8.345 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -6.146 -26.585 -5.791 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -6.431 -27.945 -6.859 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -4.920 -25.398 -7.528 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -4.232 -26.993 -7.292 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -4.221 -25.096 -9.615 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -4.858 -26.020 -10.980 1.00 0.00 H new ATOM 548 N MET A 173 -9.013 -26.077 -5.312 1.00 0.00 N ATOM 549 CA MET A 173 -10.149 -26.444 -4.469 1.00 0.00 C ATOM 550 C MET A 173 -11.453 -26.313 -5.237 1.00 0.00 C ATOM 551 O MET A 173 -12.326 -27.173 -5.156 1.00 0.00 O ATOM 552 CB MET A 173 -10.212 -25.581 -3.213 1.00 0.00 C ATOM 553 CG MET A 173 -9.441 -26.169 -2.052 1.00 0.00 C ATOM 554 SD MET A 173 -7.682 -26.299 -2.389 1.00 0.00 S ATOM 555 CE MET A 173 -7.238 -27.519 -1.174 1.00 0.00 C ATOM 0 H MET A 173 -8.432 -25.325 -4.941 1.00 0.00 H new ATOM 0 HA MET A 173 -10.008 -27.483 -4.171 1.00 0.00 H new ATOM 0 HB2 MET A 173 -9.817 -24.590 -3.439 1.00 0.00 H new ATOM 0 HB3 MET A 173 -11.254 -25.450 -2.921 1.00 0.00 H new ATOM 0 HG2 MET A 173 -9.593 -25.550 -1.168 1.00 0.00 H new ATOM 0 HG3 MET A 173 -9.837 -27.158 -1.821 1.00 0.00 H new ATOM 0 HE1 MET A 173 -6.156 -27.648 -1.166 1.00 0.00 H new ATOM 0 HE2 MET A 173 -7.572 -27.190 -0.190 1.00 0.00 H new ATOM 0 HE3 MET A 173 -7.714 -28.468 -1.420 1.00 0.00 H new ATOM 565 N ARG A 174 -11.562 -25.239 -6.000 1.00 0.00 N ATOM 566 CA ARG A 174 -12.755 -24.965 -6.779 1.00 0.00 C ATOM 567 C ARG A 174 -12.799 -25.824 -8.038 1.00 0.00 C ATOM 568 O ARG A 174 -13.872 -26.143 -8.546 1.00 0.00 O ATOM 569 CB ARG A 174 -12.812 -23.483 -7.127 1.00 0.00 C ATOM 570 CG ARG A 174 -13.102 -22.616 -5.916 1.00 0.00 C ATOM 571 CD ARG A 174 -13.008 -21.143 -6.251 1.00 0.00 C ATOM 572 NE ARG A 174 -11.624 -20.717 -6.458 1.00 0.00 N ATOM 573 CZ ARG A 174 -11.272 -19.542 -6.980 1.00 0.00 C ATOM 574 NH1 ARG A 174 -12.200 -18.672 -7.361 1.00 0.00 N1+ ATOM 575 NH2 ARG A 174 -9.988 -19.240 -7.123 1.00 0.00 N ATOM 0 H ARG A 174 -10.829 -24.536 -6.096 1.00 0.00 H new ATOM 0 HA ARG A 174 -13.630 -25.220 -6.181 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -11.863 -23.179 -7.569 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -13.582 -23.319 -7.881 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -14.099 -22.841 -5.537 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -12.397 -22.854 -5.120 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -13.589 -20.938 -7.150 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -13.451 -20.558 -5.445 1.00 0.00 H new ATOM 0 HE ARG A 174 -10.881 -21.360 -6.185 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -13.188 -18.901 -7.255 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -11.925 -17.774 -7.760 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -9.272 -19.906 -6.834 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -9.717 -18.341 -7.522 1.00 0.00 H new ATOM 589 N LEU A 175 -11.627 -26.210 -8.531 1.00 0.00 N ATOM 590 CA LEU A 175 -11.538 -27.070 -9.706 1.00 0.00 C ATOM 591 C LEU A 175 -11.950 -28.497 -9.359 1.00 0.00 C ATOM 592 O LEU A 175 -12.578 -29.185 -10.163 1.00 0.00 O ATOM 593 CB LEU A 175 -10.116 -27.069 -10.279 1.00 0.00 C ATOM 594 CG LEU A 175 -9.575 -25.702 -10.710 1.00 0.00 C ATOM 595 CD1 LEU A 175 -8.190 -25.845 -11.320 1.00 0.00 C ATOM 596 CD2 LEU A 175 -10.522 -25.030 -11.689 1.00 0.00 C ATOM 0 H LEU A 175 -10.726 -25.941 -8.136 1.00 0.00 H new ATOM 0 HA LEU A 175 -12.220 -26.675 -10.459 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -9.442 -27.487 -9.531 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -10.090 -27.737 -11.140 1.00 0.00 H new ATOM 0 HG LEU A 175 -9.499 -25.072 -9.824 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -7.822 -24.864 -11.620 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -7.512 -26.278 -10.585 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -8.242 -26.496 -12.193 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -10.117 -24.061 -11.981 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -10.636 -25.657 -12.573 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -11.494 -24.889 -11.216 1.00 0.00 H new ATOM 608 N GLY A 176 -11.592 -28.937 -8.160 1.00 0.00 N ATOM 609 CA GLY A 176 -11.939 -30.276 -7.731 1.00 0.00 C ATOM 610 C GLY A 176 -13.292 -30.336 -7.054 1.00 0.00 C ATOM 611 O GLY A 176 -13.936 -31.384 -7.032 1.00 0.00 O ATOM 0 H GLY A 176 -11.067 -28.390 -7.477 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -11.938 -30.942 -8.594 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -11.176 -30.643 -7.044 1.00 0.00 H new ATOM 615 N GLY A 177 -13.731 -29.209 -6.513 1.00 0.00 N ATOM 616 CA GLY A 177 -14.985 -29.174 -5.788 1.00 0.00 C ATOM 617 C GLY A 177 -14.787 -29.513 -4.325 1.00 0.00 C ATOM 618 O GLY A 177 -15.626 -30.168 -3.704 1.00 0.00 O ATOM 0 H GLY A 177 -13.240 -28.316 -6.563 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -15.431 -28.183 -5.876 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -15.685 -29.880 -6.235 1.00 0.00 H new ATOM 622 N LEU A 178 -13.665 -29.064 -3.779 1.00 0.00 N ATOM 623 CA LEU A 178 -13.306 -29.363 -2.400 1.00 0.00 C ATOM 624 C LEU A 178 -13.750 -28.238 -1.477 1.00 0.00 C ATOM 625 O LEU A 178 -14.002 -28.457 -0.292 1.00 0.00 O ATOM 626 CB LEU A 178 -11.792 -29.553 -2.273 1.00 0.00 C ATOM 627 CG LEU A 178 -11.163 -30.549 -3.249 1.00 0.00 C ATOM 628 CD1 LEU A 178 -9.677 -30.692 -2.967 1.00 0.00 C ATOM 629 CD2 LEU A 178 -11.852 -31.900 -3.164 1.00 0.00 C ATOM 0 H LEU A 178 -12.984 -28.488 -4.274 1.00 0.00 H new ATOM 0 HA LEU A 178 -13.812 -30.284 -2.111 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -11.310 -28.585 -2.410 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -11.569 -29.879 -1.257 1.00 0.00 H new ATOM 0 HG LEU A 178 -11.293 -30.166 -4.261 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -9.240 -31.403 -3.668 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.190 -29.724 -3.082 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.533 -31.052 -1.948 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -11.387 -32.591 -3.867 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -11.757 -32.294 -2.152 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -12.907 -31.786 -3.411 1.00 0.00 H new ATOM 641 N THR A 179 -13.846 -27.037 -2.034 1.00 0.00 N ATOM 642 CA THR A 179 -14.217 -25.856 -1.270 1.00 0.00 C ATOM 643 C THR A 179 -15.602 -26.015 -0.651 1.00 0.00 C ATOM 644 O THR A 179 -16.610 -26.079 -1.360 1.00 0.00 O ATOM 645 CB THR A 179 -14.193 -24.614 -2.175 1.00 0.00 C ATOM 646 OG1 THR A 179 -14.005 -25.021 -3.538 1.00 0.00 O ATOM 647 CG2 THR A 179 -13.078 -23.660 -1.766 1.00 0.00 C ATOM 0 H THR A 179 -13.670 -26.856 -3.022 1.00 0.00 H new ATOM 0 HA THR A 179 -13.493 -25.733 -0.465 1.00 0.00 H new ATOM 0 HB THR A 179 -15.144 -24.092 -2.071 1.00 0.00 H new ATOM 0 HG1 THR A 179 -14.573 -24.477 -4.123 1.00 0.00 H new ATOM 0 HG21 THR A 179 -13.084 -22.790 -2.423 1.00 0.00 H new ATOM 0 HG22 THR A 179 -13.234 -23.338 -0.736 1.00 0.00 H new ATOM 0 HG23 THR A 179 -12.117 -24.168 -1.846 1.00 0.00 H new ATOM 655 N GLN A 180 -15.642 -26.105 0.673 1.00 0.00 N ATOM 656 CA GLN A 180 -16.899 -26.267 1.387 1.00 0.00 C ATOM 657 C GLN A 180 -17.598 -24.920 1.522 1.00 0.00 C ATOM 658 O GLN A 180 -18.820 -24.824 1.429 1.00 0.00 O ATOM 659 CB GLN A 180 -16.659 -26.890 2.769 1.00 0.00 C ATOM 660 CG GLN A 180 -15.745 -26.065 3.664 1.00 0.00 C ATOM 661 CD GLN A 180 -15.545 -26.665 5.044 1.00 0.00 C ATOM 662 OE1 GLN A 180 -15.554 -27.986 5.135 1.00 0.00 O flip ATOM 663 NE2 GLN A 180 -15.364 -25.940 6.021 1.00 0.00 N flip ATOM 0 H GLN A 180 -14.818 -26.068 1.272 1.00 0.00 H new ATOM 0 HA GLN A 180 -17.540 -26.940 0.818 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -17.618 -27.023 3.269 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -16.227 -27.882 2.640 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -14.775 -25.958 3.179 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -16.161 -25.063 3.769 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -15.364 -24.926 5.911 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -15.214 -26.353 6.942 1.00 0.00 H new ATOM 672 N ALA A 181 -16.802 -23.886 1.741 1.00 0.00 N ATOM 673 CA ALA A 181 -17.310 -22.534 1.874 1.00 0.00 C ATOM 674 C ALA A 181 -16.948 -21.711 0.641 1.00 0.00 C ATOM 675 O ALA A 181 -15.927 -21.966 -0.001 1.00 0.00 O ATOM 676 CB ALA A 181 -16.733 -21.899 3.129 1.00 0.00 C ATOM 0 H ALA A 181 -15.789 -23.962 1.831 1.00 0.00 H new ATOM 0 HA ALA A 181 -18.396 -22.562 1.957 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -17.114 -20.883 3.231 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -17.025 -22.485 4.001 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -15.646 -21.874 3.057 1.00 0.00 H new ATOM 682 N PRO A 182 -17.781 -20.724 0.282 1.00 0.00 N ATOM 683 CA PRO A 182 -17.493 -19.827 -0.837 1.00 0.00 C ATOM 684 C PRO A 182 -16.307 -18.915 -0.536 1.00 0.00 C ATOM 685 O PRO A 182 -16.127 -18.464 0.601 1.00 0.00 O ATOM 686 CB PRO A 182 -18.780 -19.011 -0.993 1.00 0.00 C ATOM 687 CG PRO A 182 -19.440 -19.075 0.340 1.00 0.00 C ATOM 688 CD PRO A 182 -19.067 -20.407 0.929 1.00 0.00 C ATOM 0 HA PRO A 182 -17.220 -20.371 -1.741 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -18.563 -17.981 -1.277 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -19.420 -19.428 -1.771 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -19.105 -18.259 0.980 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -20.522 -18.981 0.244 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -18.968 -20.352 2.013 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -19.821 -21.165 0.716 1.00 0.00 H new ATOM 696 N GLY A 183 -15.491 -18.665 -1.545 1.00 0.00 N ATOM 697 CA GLY A 183 -14.329 -17.821 -1.367 1.00 0.00 C ATOM 698 C GLY A 183 -13.046 -18.620 -1.392 1.00 0.00 C ATOM 699 O GLY A 183 -13.011 -19.731 -1.921 1.00 0.00 O ATOM 0 H GLY A 183 -15.612 -19.033 -2.489 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -14.303 -17.067 -2.154 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -14.408 -17.289 -0.419 1.00 0.00 H new ATOM 703 N ASN A 184 -11.997 -18.066 -0.809 1.00 0.00 N ATOM 704 CA ASN A 184 -10.699 -18.720 -0.796 1.00 0.00 C ATOM 705 C ASN A 184 -10.489 -19.490 0.505 1.00 0.00 C ATOM 706 O ASN A 184 -10.611 -18.939 1.600 1.00 0.00 O ATOM 707 CB ASN A 184 -9.570 -17.697 -1.002 1.00 0.00 C ATOM 708 CG ASN A 184 -9.541 -16.591 0.041 1.00 0.00 C ATOM 709 OD1 ASN A 184 -10.575 -16.178 0.571 1.00 0.00 O ATOM 710 ND2 ASN A 184 -8.351 -16.092 0.333 1.00 0.00 N ATOM 0 H ASN A 184 -12.019 -17.162 -0.337 1.00 0.00 H new ATOM 0 HA ASN A 184 -10.674 -19.431 -1.622 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -8.613 -18.219 -0.990 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -9.676 -17.248 -1.990 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -8.267 -15.340 1.017 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -7.517 -16.459 -0.126 1.00 0.00 H new ATOM 717 N PRO A 185 -10.194 -20.797 0.391 1.00 0.00 N ATOM 718 CA PRO A 185 -9.965 -21.668 1.549 1.00 0.00 C ATOM 719 C PRO A 185 -8.685 -21.317 2.304 1.00 0.00 C ATOM 720 O PRO A 185 -8.589 -21.524 3.518 1.00 0.00 O ATOM 721 CB PRO A 185 -9.860 -23.066 0.932 1.00 0.00 C ATOM 722 CG PRO A 185 -9.448 -22.831 -0.478 1.00 0.00 C ATOM 723 CD PRO A 185 -10.081 -21.532 -0.882 1.00 0.00 C ATOM 0 HA PRO A 185 -10.760 -21.574 2.288 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -9.129 -23.677 1.461 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -10.813 -23.593 0.983 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -8.363 -22.780 -0.564 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -9.781 -23.645 -1.123 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -9.467 -20.993 -1.604 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -11.056 -21.687 -1.345 1.00 0.00 H new ATOM 731 N VAL A 186 -7.701 -20.788 1.585 1.00 0.00 N ATOM 732 CA VAL A 186 -6.448 -20.388 2.202 1.00 0.00 C ATOM 733 C VAL A 186 -6.613 -19.051 2.905 1.00 0.00 C ATOM 734 O VAL A 186 -7.166 -18.103 2.348 1.00 0.00 O ATOM 735 CB VAL A 186 -5.298 -20.272 1.178 1.00 0.00 C ATOM 736 CG1 VAL A 186 -4.002 -19.886 1.882 1.00 0.00 C ATOM 737 CG2 VAL A 186 -5.121 -21.574 0.412 1.00 0.00 C ATOM 0 H VAL A 186 -7.749 -20.628 0.579 1.00 0.00 H new ATOM 0 HA VAL A 186 -6.189 -21.167 2.919 1.00 0.00 H new ATOM 0 HB VAL A 186 -5.554 -19.491 0.462 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -3.199 -19.808 1.149 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -4.132 -18.926 2.382 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -3.747 -20.648 2.619 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -4.305 -21.467 -0.303 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -4.889 -22.378 1.110 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -6.042 -21.811 -0.121 1.00 0.00 H new ATOM 747 N LEU A 187 -6.127 -18.992 4.131 1.00 0.00 N ATOM 748 CA LEU A 187 -6.195 -17.789 4.934 1.00 0.00 C ATOM 749 C LEU A 187 -4.961 -16.923 4.701 1.00 0.00 C ATOM 750 O LEU A 187 -5.072 -15.726 4.442 1.00 0.00 O ATOM 751 CB LEU A 187 -6.297 -18.154 6.416 1.00 0.00 C ATOM 752 CG LEU A 187 -7.634 -17.840 7.094 1.00 0.00 C ATOM 753 CD1 LEU A 187 -7.541 -18.095 8.591 1.00 0.00 C ATOM 754 CD2 LEU A 187 -8.068 -16.406 6.825 1.00 0.00 C ATOM 0 H LEU A 187 -5.674 -19.778 4.597 1.00 0.00 H new ATOM 0 HA LEU A 187 -7.081 -17.226 4.640 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -6.100 -19.221 6.521 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -5.507 -17.630 6.954 1.00 0.00 H new ATOM 0 HG LEU A 187 -8.389 -18.502 6.670 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -8.499 -17.867 9.059 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -7.291 -19.141 8.767 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -6.767 -17.459 9.021 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -9.020 -16.215 7.320 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -7.314 -15.719 7.211 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -8.180 -16.255 5.751 1.00 0.00 H new ATOM 766 N ALA A 188 -3.788 -17.542 4.786 1.00 0.00 N ATOM 767 CA ALA A 188 -2.529 -16.828 4.624 1.00 0.00 C ATOM 768 C ALA A 188 -1.409 -17.788 4.241 1.00 0.00 C ATOM 769 O ALA A 188 -1.499 -18.988 4.493 1.00 0.00 O ATOM 770 CB ALA A 188 -2.169 -16.092 5.907 1.00 0.00 C ATOM 0 H ALA A 188 -3.684 -18.540 4.967 1.00 0.00 H new ATOM 0 HA ALA A 188 -2.651 -16.101 3.821 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -1.226 -15.563 5.771 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -2.955 -15.376 6.149 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.068 -16.809 6.722 1.00 0.00 H new ATOM 776 N VAL A 189 -0.359 -17.259 3.631 1.00 0.00 N ATOM 777 CA VAL A 189 0.779 -18.076 3.228 1.00 0.00 C ATOM 778 C VAL A 189 2.068 -17.532 3.827 1.00 0.00 C ATOM 779 O VAL A 189 2.351 -16.342 3.728 1.00 0.00 O ATOM 780 CB VAL A 189 0.940 -18.123 1.697 1.00 0.00 C ATOM 781 CG1 VAL A 189 1.903 -19.224 1.294 1.00 0.00 C ATOM 782 CG2 VAL A 189 -0.403 -18.284 1.006 1.00 0.00 C ATOM 0 H VAL A 189 -0.270 -16.269 3.404 1.00 0.00 H new ATOM 0 HA VAL A 189 0.585 -19.084 3.596 1.00 0.00 H new ATOM 0 HB VAL A 189 1.361 -17.171 1.372 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.003 -19.241 0.209 1.00 0.00 H new ATOM 0 HG12 VAL A 189 2.878 -19.038 1.745 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.521 -20.185 1.638 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -0.255 -18.314 -0.074 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -0.872 -19.212 1.334 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.047 -17.442 1.261 1.00 0.00 H new ATOM 792 N GLN A 190 2.833 -18.395 4.471 1.00 0.00 N ATOM 793 CA GLN A 190 4.118 -18.006 5.022 1.00 0.00 C ATOM 794 C GLN A 190 5.248 -18.735 4.311 1.00 0.00 C ATOM 795 O GLN A 190 5.308 -19.962 4.329 1.00 0.00 O ATOM 796 CB GLN A 190 4.186 -18.311 6.517 1.00 0.00 C ATOM 797 CG GLN A 190 3.144 -17.583 7.351 1.00 0.00 C ATOM 798 CD GLN A 190 1.882 -18.394 7.579 1.00 0.00 C ATOM 799 OE1 GLN A 190 1.800 -19.181 8.519 1.00 0.00 O ATOM 800 NE2 GLN A 190 0.879 -18.186 6.744 1.00 0.00 N ATOM 0 H GLN A 190 2.586 -19.372 4.625 1.00 0.00 H new ATOM 0 HA GLN A 190 4.229 -16.932 4.873 1.00 0.00 H new ATOM 0 HB2 GLN A 190 4.066 -19.385 6.663 1.00 0.00 H new ATOM 0 HB3 GLN A 190 5.178 -18.048 6.885 1.00 0.00 H new ATOM 0 HG2 GLN A 190 3.579 -17.322 8.316 1.00 0.00 H new ATOM 0 HG3 GLN A 190 2.882 -16.648 6.856 1.00 0.00 H new ATOM 0 HE21 GLN A 190 0.985 -17.524 5.975 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -0.001 -18.687 6.869 1.00 0.00 H new ATOM 809 N ILE A 191 6.131 -17.982 3.679 1.00 0.00 N ATOM 810 CA ILE A 191 7.307 -18.561 3.050 1.00 0.00 C ATOM 811 C ILE A 191 8.526 -18.322 3.934 1.00 0.00 C ATOM 812 O ILE A 191 8.774 -17.196 4.365 1.00 0.00 O ATOM 813 CB ILE A 191 7.562 -17.985 1.631 1.00 0.00 C ATOM 814 CG1 ILE A 191 6.437 -18.384 0.667 1.00 0.00 C ATOM 815 CG2 ILE A 191 8.904 -18.461 1.088 1.00 0.00 C ATOM 816 CD1 ILE A 191 5.187 -17.542 0.783 1.00 0.00 C ATOM 0 H ILE A 191 6.057 -16.969 3.587 1.00 0.00 H new ATOM 0 HA ILE A 191 7.128 -19.630 2.936 1.00 0.00 H new ATOM 0 HB ILE A 191 7.581 -16.898 1.712 1.00 0.00 H new ATOM 0 HG12 ILE A 191 6.811 -18.319 -0.355 1.00 0.00 H new ATOM 0 HG13 ILE A 191 6.176 -19.427 0.845 1.00 0.00 H new ATOM 0 HG21 ILE A 191 9.062 -18.045 0.093 1.00 0.00 H new ATOM 0 HG22 ILE A 191 9.703 -18.129 1.751 1.00 0.00 H new ATOM 0 HG23 ILE A 191 8.908 -19.550 1.031 1.00 0.00 H new ATOM 0 HD11 ILE A 191 4.444 -17.892 0.066 1.00 0.00 H new ATOM 0 HD12 ILE A 191 4.785 -17.625 1.793 1.00 0.00 H new ATOM 0 HD13 ILE A 191 5.429 -16.500 0.574 1.00 0.00 H new ATOM 828 N ASN A 192 9.242 -19.394 4.249 1.00 0.00 N ATOM 829 CA ASN A 192 10.437 -19.308 5.082 1.00 0.00 C ATOM 830 C ASN A 192 11.668 -19.001 4.227 1.00 0.00 C ATOM 831 O ASN A 192 11.793 -19.498 3.108 1.00 0.00 O ATOM 832 CB ASN A 192 10.617 -20.616 5.852 1.00 0.00 C ATOM 833 CG ASN A 192 11.705 -20.536 6.901 1.00 0.00 C ATOM 834 OD1 ASN A 192 12.011 -19.466 7.418 1.00 0.00 O ATOM 835 ND2 ASN A 192 12.279 -21.676 7.236 1.00 0.00 N ATOM 0 H ASN A 192 9.015 -20.339 3.939 1.00 0.00 H new ATOM 0 HA ASN A 192 10.319 -18.493 5.796 1.00 0.00 H new ATOM 0 HB2 ASN A 192 9.675 -20.882 6.332 1.00 0.00 H new ATOM 0 HB3 ASN A 192 10.854 -21.416 5.150 1.00 0.00 H new ATOM 0 HD21 ASN A 192 13.007 -21.690 7.950 1.00 0.00 H new ATOM 0 HD22 ASN A 192 11.994 -22.543 6.781 1.00 0.00 H new ATOM 907 N PHE A 197 11.109 -23.830 2.627 1.00 0.00 N ATOM 908 CA PHE A 197 9.807 -24.471 2.732 1.00 0.00 C ATOM 909 C PHE A 197 8.737 -23.420 2.978 1.00 0.00 C ATOM 910 O PHE A 197 9.031 -22.330 3.476 1.00 0.00 O ATOM 911 CB PHE A 197 9.797 -25.501 3.867 1.00 0.00 C ATOM 912 CG PHE A 197 10.867 -26.547 3.738 1.00 0.00 C ATOM 913 CD1 PHE A 197 11.943 -26.565 4.610 1.00 0.00 C ATOM 914 CD2 PHE A 197 10.804 -27.502 2.736 1.00 0.00 C ATOM 915 CE1 PHE A 197 12.935 -27.518 4.487 1.00 0.00 C ATOM 916 CE2 PHE A 197 11.792 -28.457 2.608 1.00 0.00 C ATOM 917 CZ PHE A 197 12.859 -28.465 3.485 1.00 0.00 C ATOM 0 HA PHE A 197 9.599 -24.990 1.796 1.00 0.00 H new ATOM 0 HB2 PHE A 197 9.920 -24.983 4.818 1.00 0.00 H new ATOM 0 HB3 PHE A 197 8.823 -25.990 3.894 1.00 0.00 H new ATOM 0 HD1 PHE A 197 12.007 -25.826 5.395 1.00 0.00 H new ATOM 0 HD2 PHE A 197 9.972 -27.499 2.047 1.00 0.00 H new ATOM 0 HE1 PHE A 197 13.769 -27.523 5.173 1.00 0.00 H new ATOM 0 HE2 PHE A 197 11.731 -29.197 1.824 1.00 0.00 H new ATOM 0 HZ PHE A 197 13.633 -29.211 3.387 1.00 0.00 H new ATOM 927 N ALA A 198 7.505 -23.741 2.632 1.00 0.00 N ATOM 928 CA ALA A 198 6.406 -22.812 2.816 1.00 0.00 C ATOM 929 C ALA A 198 5.327 -23.428 3.684 1.00 0.00 C ATOM 930 O ALA A 198 5.227 -24.649 3.800 1.00 0.00 O ATOM 931 CB ALA A 198 5.834 -22.386 1.473 1.00 0.00 C ATOM 0 H ALA A 198 7.240 -24.637 2.222 1.00 0.00 H new ATOM 0 HA ALA A 198 6.788 -21.925 3.322 1.00 0.00 H new ATOM 0 HB1 ALA A 198 5.011 -21.689 1.633 1.00 0.00 H new ATOM 0 HB2 ALA A 198 6.612 -21.900 0.884 1.00 0.00 H new ATOM 0 HB3 ALA A 198 5.469 -23.263 0.938 1.00 0.00 H new ATOM 937 N PHE A 199 4.536 -22.578 4.309 1.00 0.00 N ATOM 938 CA PHE A 199 3.452 -23.027 5.158 1.00 0.00 C ATOM 939 C PHE A 199 2.153 -22.364 4.734 1.00 0.00 C ATOM 940 O PHE A 199 2.059 -21.134 4.677 1.00 0.00 O ATOM 941 CB PHE A 199 3.760 -22.716 6.622 1.00 0.00 C ATOM 942 CG PHE A 199 5.059 -23.304 7.095 1.00 0.00 C ATOM 943 CD1 PHE A 199 6.201 -22.522 7.176 1.00 0.00 C ATOM 944 CD2 PHE A 199 5.140 -24.642 7.446 1.00 0.00 C ATOM 945 CE1 PHE A 199 7.399 -23.064 7.597 1.00 0.00 C ATOM 946 CE2 PHE A 199 6.335 -25.188 7.869 1.00 0.00 C ATOM 947 CZ PHE A 199 7.467 -24.398 7.945 1.00 0.00 C ATOM 0 H PHE A 199 4.626 -21.564 4.243 1.00 0.00 H new ATOM 0 HA PHE A 199 3.344 -24.107 5.053 1.00 0.00 H new ATOM 0 HB2 PHE A 199 3.788 -21.635 6.758 1.00 0.00 H new ATOM 0 HB3 PHE A 199 2.950 -23.095 7.245 1.00 0.00 H new ATOM 0 HD1 PHE A 199 6.153 -21.477 6.907 1.00 0.00 H new ATOM 0 HD2 PHE A 199 4.259 -25.264 7.388 1.00 0.00 H new ATOM 0 HE1 PHE A 199 8.282 -22.445 7.654 1.00 0.00 H new ATOM 0 HE2 PHE A 199 6.386 -26.232 8.141 1.00 0.00 H new ATOM 0 HZ PHE A 199 8.403 -24.824 8.276 1.00 0.00 H new ATOM 957 N LEU A 200 1.158 -23.179 4.438 1.00 0.00 N ATOM 958 CA LEU A 200 -0.123 -22.684 3.967 1.00 0.00 C ATOM 959 C LEU A 200 -1.149 -22.745 5.077 1.00 0.00 C ATOM 960 O LEU A 200 -1.492 -23.825 5.556 1.00 0.00 O ATOM 961 CB LEU A 200 -0.600 -23.485 2.755 1.00 0.00 C ATOM 962 CG LEU A 200 -0.087 -22.984 1.406 1.00 0.00 C ATOM 963 CD1 LEU A 200 -0.277 -24.045 0.338 1.00 0.00 C ATOM 964 CD2 LEU A 200 -0.816 -21.717 1.007 1.00 0.00 C ATOM 0 H LEU A 200 1.213 -24.195 4.516 1.00 0.00 H new ATOM 0 HA LEU A 200 0.001 -21.645 3.662 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -0.292 -24.523 2.881 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -1.690 -23.475 2.738 1.00 0.00 H new ATOM 0 HG LEU A 200 0.977 -22.768 1.501 1.00 0.00 H new ATOM 0 HD11 LEU A 200 0.094 -23.671 -0.616 1.00 0.00 H new ATOM 0 HD12 LEU A 200 0.275 -24.943 0.615 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -1.337 -24.284 0.247 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -0.442 -21.370 0.044 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -1.884 -21.921 0.929 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -0.648 -20.948 1.761 1.00 0.00 H new ATOM 976 N GLU A 201 -1.617 -21.582 5.488 1.00 0.00 N ATOM 977 CA GLU A 201 -2.584 -21.484 6.560 1.00 0.00 C ATOM 978 C GLU A 201 -3.982 -21.371 5.974 1.00 0.00 C ATOM 979 O GLU A 201 -4.238 -20.525 5.121 1.00 0.00 O ATOM 980 CB GLU A 201 -2.276 -20.269 7.430 1.00 0.00 C ATOM 981 CG GLU A 201 -3.025 -20.257 8.748 1.00 0.00 C ATOM 982 CD GLU A 201 -2.830 -18.959 9.502 1.00 0.00 C ATOM 983 OE1 GLU A 201 -3.724 -18.089 9.440 1.00 0.00 O ATOM 984 OE2 GLU A 201 -1.781 -18.799 10.158 1.00 0.00 O1- ATOM 0 H GLU A 201 -1.339 -20.685 5.090 1.00 0.00 H new ATOM 0 HA GLU A 201 -2.529 -22.379 7.180 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -1.205 -20.239 7.631 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -2.522 -19.364 6.875 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -4.088 -20.411 8.562 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -2.685 -21.089 9.365 1.00 0.00 H new ATOM 991 N PHE A 202 -4.871 -22.233 6.420 1.00 0.00 N ATOM 992 CA PHE A 202 -6.229 -22.284 5.910 1.00 0.00 C ATOM 993 C PHE A 202 -7.223 -21.779 6.946 1.00 0.00 C ATOM 994 O PHE A 202 -6.940 -21.762 8.145 1.00 0.00 O ATOM 995 CB PHE A 202 -6.567 -23.719 5.519 1.00 0.00 C ATOM 996 CG PHE A 202 -6.018 -24.131 4.182 1.00 0.00 C ATOM 997 CD1 PHE A 202 -4.675 -24.429 4.027 1.00 0.00 C ATOM 998 CD2 PHE A 202 -6.852 -24.222 3.079 1.00 0.00 C ATOM 999 CE1 PHE A 202 -4.173 -24.808 2.797 1.00 0.00 C ATOM 1000 CE2 PHE A 202 -6.356 -24.602 1.848 1.00 0.00 C ATOM 1001 CZ PHE A 202 -5.014 -24.896 1.706 1.00 0.00 C ATOM 0 H PHE A 202 -4.674 -22.920 7.148 1.00 0.00 H new ATOM 0 HA PHE A 202 -6.298 -21.637 5.035 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -6.181 -24.394 6.283 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -7.651 -23.837 5.508 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -4.012 -24.364 4.877 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -7.902 -23.993 3.184 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -3.123 -25.035 2.689 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.017 -24.669 0.997 1.00 0.00 H new ATOM 0 HZ PHE A 202 -4.624 -25.194 0.744 1.00 0.00 H new ATOM 1011 N ARG A 203 -8.391 -21.369 6.463 1.00 0.00 N ATOM 1012 CA ARG A 203 -9.452 -20.843 7.317 1.00 0.00 C ATOM 1013 C ARG A 203 -10.128 -21.967 8.100 1.00 0.00 C ATOM 1014 O ARG A 203 -10.784 -21.726 9.109 1.00 0.00 O ATOM 1015 CB ARG A 203 -10.487 -20.102 6.459 1.00 0.00 C ATOM 1016 CG ARG A 203 -11.129 -20.993 5.412 1.00 0.00 C ATOM 1017 CD ARG A 203 -12.042 -20.234 4.463 1.00 0.00 C ATOM 1018 NE ARG A 203 -12.616 -21.143 3.475 1.00 0.00 N ATOM 1019 CZ ARG A 203 -13.323 -20.774 2.410 1.00 0.00 C ATOM 1020 NH1 ARG A 203 -13.629 -19.499 2.201 1.00 0.00 N1+ ATOM 1021 NH2 ARG A 203 -13.732 -21.702 1.558 1.00 0.00 N ATOM 0 H ARG A 203 -8.629 -21.391 5.471 1.00 0.00 H new ATOM 0 HA ARG A 203 -9.010 -20.149 8.032 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -11.263 -19.693 7.106 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -10.006 -19.258 5.965 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -10.347 -21.489 4.836 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -11.702 -21.775 5.911 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -12.839 -19.748 5.026 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -11.481 -19.447 3.960 1.00 0.00 H new ATOM 0 HE ARG A 203 -12.463 -22.142 3.612 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -13.321 -18.786 2.862 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -14.172 -19.233 1.379 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -13.504 -22.682 1.723 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -14.275 -21.436 0.736 1.00 0.00 H new ATOM 1035 N SER A 204 -9.944 -23.195 7.631 1.00 0.00 N ATOM 1036 CA SER A 204 -10.574 -24.365 8.240 1.00 0.00 C ATOM 1037 C SER A 204 -9.674 -25.590 8.078 1.00 0.00 C ATOM 1038 O SER A 204 -8.998 -25.741 7.058 1.00 0.00 O ATOM 1039 CB SER A 204 -11.934 -24.625 7.584 1.00 0.00 C ATOM 1040 OG SER A 204 -12.763 -23.476 7.649 1.00 0.00 O ATOM 0 H SER A 204 -9.359 -23.410 6.824 1.00 0.00 H new ATOM 0 HA SER A 204 -10.722 -24.174 9.303 1.00 0.00 H new ATOM 0 HB2 SER A 204 -11.789 -24.914 6.543 1.00 0.00 H new ATOM 0 HB3 SER A 204 -12.427 -25.461 8.081 1.00 0.00 H new ATOM 0 HG SER A 204 -13.624 -23.669 7.222 1.00 0.00 H new ATOM 1046 N VAL A 205 -9.681 -26.466 9.086 1.00 0.00 N ATOM 1047 CA VAL A 205 -8.801 -27.635 9.112 1.00 0.00 C ATOM 1048 C VAL A 205 -9.181 -28.639 8.028 1.00 0.00 C ATOM 1049 O VAL A 205 -8.313 -29.275 7.432 1.00 0.00 O ATOM 1050 CB VAL A 205 -8.830 -28.355 10.480 1.00 0.00 C ATOM 1051 CG1 VAL A 205 -7.810 -29.485 10.511 1.00 0.00 C ATOM 1052 CG2 VAL A 205 -8.576 -27.378 11.616 1.00 0.00 C ATOM 0 H VAL A 205 -10.291 -26.386 9.900 1.00 0.00 H new ATOM 0 HA VAL A 205 -7.794 -27.259 8.931 1.00 0.00 H new ATOM 0 HB VAL A 205 -9.824 -28.781 10.616 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -7.845 -29.980 11.481 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.042 -30.206 9.727 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -6.812 -29.079 10.347 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -8.602 -27.911 12.567 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -7.598 -26.915 11.486 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -9.346 -26.606 11.611 1.00 0.00 H new ATOM 1062 N ASP A 206 -10.476 -28.780 7.771 1.00 0.00 N ATOM 1063 CA ASP A 206 -10.945 -29.692 6.733 1.00 0.00 C ATOM 1064 C ASP A 206 -10.462 -29.223 5.369 1.00 0.00 C ATOM 1065 O ASP A 206 -10.038 -30.019 4.532 1.00 0.00 O ATOM 1066 CB ASP A 206 -12.472 -29.797 6.736 1.00 0.00 C ATOM 1067 CG ASP A 206 -12.978 -30.765 5.682 1.00 0.00 C ATOM 1068 OD1 ASP A 206 -13.067 -31.978 5.971 1.00 0.00 O ATOM 1069 OD2 ASP A 206 -13.288 -30.322 4.559 1.00 0.00 O1- ATOM 0 H ASP A 206 -11.216 -28.279 8.263 1.00 0.00 H new ATOM 0 HA ASP A 206 -10.535 -30.680 6.943 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -12.811 -30.122 7.720 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -12.903 -28.812 6.560 1.00 0.00 H new ATOM 1074 N GLU A 207 -10.503 -27.916 5.165 1.00 0.00 N ATOM 1075 CA GLU A 207 -10.012 -27.325 3.933 1.00 0.00 C ATOM 1076 C GLU A 207 -8.485 -27.382 3.891 1.00 0.00 C ATOM 1077 O GLU A 207 -7.876 -27.316 2.825 1.00 0.00 O ATOM 1078 CB GLU A 207 -10.534 -25.894 3.788 1.00 0.00 C ATOM 1079 CG GLU A 207 -12.053 -25.830 3.734 1.00 0.00 C ATOM 1080 CD GLU A 207 -12.588 -24.429 3.524 1.00 0.00 C ATOM 1081 OE1 GLU A 207 -12.587 -23.637 4.488 1.00 0.00 O ATOM 1082 OE2 GLU A 207 -13.030 -24.117 2.397 1.00 0.00 O1- ATOM 0 H GLU A 207 -10.872 -27.244 5.838 1.00 0.00 H new ATOM 0 HA GLU A 207 -10.385 -27.898 3.085 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -10.178 -25.294 4.626 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -10.123 -25.451 2.881 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -12.408 -26.471 2.927 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -12.460 -26.231 4.662 1.00 0.00 H new ATOM 1089 N THR A 208 -7.874 -27.528 5.060 1.00 0.00 N ATOM 1090 CA THR A 208 -6.435 -27.726 5.151 1.00 0.00 C ATOM 1091 C THR A 208 -6.066 -29.142 4.702 1.00 0.00 C ATOM 1092 O THR A 208 -5.201 -29.335 3.847 1.00 0.00 O ATOM 1093 CB THR A 208 -5.930 -27.514 6.595 1.00 0.00 C ATOM 1094 OG1 THR A 208 -6.376 -26.252 7.097 1.00 0.00 O ATOM 1095 CG2 THR A 208 -4.411 -27.580 6.660 1.00 0.00 C ATOM 0 H THR A 208 -8.355 -27.513 5.959 1.00 0.00 H new ATOM 0 HA THR A 208 -5.961 -26.992 4.499 1.00 0.00 H new ATOM 0 HB THR A 208 -6.339 -28.314 7.212 1.00 0.00 H new ATOM 0 HG1 THR A 208 -7.355 -26.222 7.082 1.00 0.00 H new ATOM 0 HG21 THR A 208 -4.084 -27.427 7.688 1.00 0.00 H new ATOM 0 HG22 THR A 208 -4.074 -28.557 6.313 1.00 0.00 H new ATOM 0 HG23 THR A 208 -3.986 -26.803 6.025 1.00 0.00 H new ATOM 1103 N THR A 209 -6.756 -30.130 5.264 1.00 0.00 N ATOM 1104 CA THR A 209 -6.437 -31.530 5.019 1.00 0.00 C ATOM 1105 C THR A 209 -6.704 -31.925 3.567 1.00 0.00 C ATOM 1106 O THR A 209 -6.040 -32.804 3.022 1.00 0.00 O ATOM 1107 CB THR A 209 -7.230 -32.456 5.968 1.00 0.00 C ATOM 1108 OG1 THR A 209 -6.653 -33.770 5.978 1.00 0.00 O ATOM 1109 CG2 THR A 209 -8.694 -32.553 5.561 1.00 0.00 C ATOM 0 H THR A 209 -7.544 -29.984 5.895 1.00 0.00 H new ATOM 0 HA THR A 209 -5.372 -31.651 5.216 1.00 0.00 H new ATOM 0 HB THR A 209 -7.177 -32.022 6.967 1.00 0.00 H new ATOM 0 HG1 THR A 209 -7.163 -34.347 6.584 1.00 0.00 H new ATOM 0 HG21 THR A 209 -9.221 -33.213 6.251 1.00 0.00 H new ATOM 0 HG22 THR A 209 -9.146 -31.562 5.590 1.00 0.00 H new ATOM 0 HG23 THR A 209 -8.765 -32.954 4.550 1.00 0.00 H new ATOM 1117 N GLN A 210 -7.662 -31.266 2.937 1.00 0.00 N ATOM 1118 CA GLN A 210 -8.019 -31.585 1.558 1.00 0.00 C ATOM 1119 C GLN A 210 -6.930 -31.130 0.588 1.00 0.00 C ATOM 1120 O GLN A 210 -6.827 -31.644 -0.524 1.00 0.00 O ATOM 1121 CB GLN A 210 -9.368 -30.958 1.197 1.00 0.00 C ATOM 1122 CG GLN A 210 -9.330 -29.447 1.054 1.00 0.00 C ATOM 1123 CD GLN A 210 -10.707 -28.814 1.107 1.00 0.00 C ATOM 1124 OE1 GLN A 210 -10.965 -27.807 0.450 1.00 0.00 O ATOM 1125 NE2 GLN A 210 -11.584 -29.374 1.923 1.00 0.00 N ATOM 0 H GLN A 210 -8.206 -30.510 3.353 1.00 0.00 H new ATOM 0 HA GLN A 210 -8.108 -32.668 1.472 1.00 0.00 H new ATOM 0 HB2 GLN A 210 -9.720 -31.392 0.261 1.00 0.00 H new ATOM 0 HB3 GLN A 210 -10.096 -31.222 1.964 1.00 0.00 H new ATOM 0 HG2 GLN A 210 -8.712 -29.027 1.848 1.00 0.00 H new ATOM 0 HG3 GLN A 210 -8.853 -29.189 0.109 1.00 0.00 H new ATOM 0 HE21 GLN A 210 -11.329 -30.209 2.450 1.00 0.00 H new ATOM 0 HE22 GLN A 210 -12.515 -28.971 2.025 1.00 0.00 H new ATOM 1134 N ALA A 211 -6.098 -30.188 1.023 1.00 0.00 N ATOM 1135 CA ALA A 211 -4.973 -29.740 0.214 1.00 0.00 C ATOM 1136 C ALA A 211 -3.851 -30.757 0.298 1.00 0.00 C ATOM 1137 O ALA A 211 -3.006 -30.859 -0.586 1.00 0.00 O ATOM 1138 CB ALA A 211 -4.487 -28.377 0.679 1.00 0.00 C ATOM 0 H ALA A 211 -6.182 -29.723 1.927 1.00 0.00 H new ATOM 0 HA ALA A 211 -5.297 -29.648 -0.822 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -3.646 -28.060 0.062 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -5.296 -27.652 0.589 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -4.170 -28.440 1.720 1.00 0.00 H new ATOM 1144 N MET A 212 -3.880 -31.527 1.373 1.00 0.00 N ATOM 1145 CA MET A 212 -2.888 -32.559 1.623 1.00 0.00 C ATOM 1146 C MET A 212 -3.071 -33.726 0.665 1.00 0.00 C ATOM 1147 O MET A 212 -2.172 -34.549 0.488 1.00 0.00 O ATOM 1148 CB MET A 212 -3.001 -33.031 3.061 1.00 0.00 C ATOM 1149 CG MET A 212 -2.898 -31.883 4.033 1.00 0.00 C ATOM 1150 SD MET A 212 -2.769 -32.415 5.735 1.00 0.00 S ATOM 1151 CE MET A 212 -1.833 -31.040 6.369 1.00 0.00 C ATOM 0 H MET A 212 -4.594 -31.454 2.098 1.00 0.00 H new ATOM 0 HA MET A 212 -1.894 -32.142 1.458 1.00 0.00 H new ATOM 0 HB2 MET A 212 -3.953 -33.544 3.202 1.00 0.00 H new ATOM 0 HB3 MET A 212 -2.214 -33.756 3.269 1.00 0.00 H new ATOM 0 HG2 MET A 212 -2.027 -31.278 3.781 1.00 0.00 H new ATOM 0 HG3 MET A 212 -3.773 -31.243 3.924 1.00 0.00 H new ATOM 0 HE1 MET A 212 -1.406 -31.306 7.336 1.00 0.00 H new ATOM 0 HE2 MET A 212 -1.031 -30.794 5.673 1.00 0.00 H new ATOM 0 HE3 MET A 212 -2.488 -30.177 6.487 1.00 0.00 H new ATOM 1161 N ALA A 213 -4.247 -33.794 0.048 1.00 0.00 N ATOM 1162 CA ALA A 213 -4.529 -34.811 -0.953 1.00 0.00 C ATOM 1163 C ALA A 213 -3.708 -34.553 -2.208 1.00 0.00 C ATOM 1164 O ALA A 213 -3.474 -35.455 -3.012 1.00 0.00 O ATOM 1165 CB ALA A 213 -6.014 -34.833 -1.281 1.00 0.00 C ATOM 0 H ALA A 213 -5.021 -33.154 0.226 1.00 0.00 H new ATOM 0 HA ALA A 213 -4.252 -35.786 -0.551 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -6.210 -35.599 -2.031 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -6.583 -35.056 -0.378 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -6.315 -33.860 -1.669 1.00 0.00 H new ATOM 1171 N PHE A 214 -3.276 -33.308 -2.369 1.00 0.00 N ATOM 1172 CA PHE A 214 -2.424 -32.934 -3.490 1.00 0.00 C ATOM 1173 C PHE A 214 -0.952 -33.240 -3.217 1.00 0.00 C ATOM 1174 O PHE A 214 -0.081 -32.831 -3.981 1.00 0.00 O ATOM 1175 CB PHE A 214 -2.585 -31.449 -3.804 1.00 0.00 C ATOM 1176 CG PHE A 214 -4.003 -31.049 -4.060 1.00 0.00 C ATOM 1177 CD1 PHE A 214 -4.548 -29.951 -3.420 1.00 0.00 C ATOM 1178 CD2 PHE A 214 -4.796 -31.783 -4.926 1.00 0.00 C ATOM 1179 CE1 PHE A 214 -5.859 -29.592 -3.639 1.00 0.00 C ATOM 1180 CE2 PHE A 214 -6.107 -31.424 -5.150 1.00 0.00 C ATOM 1181 CZ PHE A 214 -6.639 -30.330 -4.504 1.00 0.00 C ATOM 0 H PHE A 214 -3.502 -32.540 -1.737 1.00 0.00 H new ATOM 0 HA PHE A 214 -2.739 -33.529 -4.347 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -2.195 -30.864 -2.971 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -1.982 -31.202 -4.678 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -3.940 -29.370 -2.742 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.383 -32.644 -5.430 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -6.276 -28.733 -3.134 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -6.717 -31.999 -5.831 1.00 0.00 H new ATOM 0 HZ PHE A 214 -7.668 -30.050 -4.675 1.00 0.00 H new ATOM 1191 N ASP A 215 -0.664 -33.951 -2.138 1.00 0.00 N ATOM 1192 CA ASP A 215 0.712 -34.342 -1.854 1.00 0.00 C ATOM 1193 C ASP A 215 1.239 -35.264 -2.940 1.00 0.00 C ATOM 1194 O ASP A 215 0.700 -36.351 -3.162 1.00 0.00 O ATOM 1195 CB ASP A 215 0.828 -35.033 -0.497 1.00 0.00 C ATOM 1196 CG ASP A 215 2.198 -35.653 -0.290 1.00 0.00 C ATOM 1197 OD1 ASP A 215 3.210 -34.933 -0.433 1.00 0.00 O ATOM 1198 OD2 ASP A 215 2.268 -36.864 0.021 1.00 0.00 O1- ATOM 0 H ASP A 215 -1.351 -34.266 -1.453 1.00 0.00 H new ATOM 0 HA ASP A 215 1.311 -33.432 -1.830 1.00 0.00 H new ATOM 0 HB2 ASP A 215 0.634 -34.310 0.296 1.00 0.00 H new ATOM 0 HB3 ASP A 215 0.064 -35.807 -0.418 1.00 0.00 H new ATOM 1203 N GLY A 216 2.271 -34.814 -3.635 1.00 0.00 N ATOM 1204 CA GLY A 216 2.888 -35.631 -4.655 1.00 0.00 C ATOM 1205 C GLY A 216 2.206 -35.492 -6.000 1.00 0.00 C ATOM 1206 O GLY A 216 2.566 -36.179 -6.956 1.00 0.00 O ATOM 0 H GLY A 216 2.693 -33.894 -3.510 1.00 0.00 H new ATOM 0 HA2 GLY A 216 3.937 -35.353 -4.753 1.00 0.00 H new ATOM 0 HA3 GLY A 216 2.862 -36.675 -4.344 1.00 0.00 H new ATOM 1210 N ILE A 217 1.221 -34.609 -6.079 1.00 0.00 N ATOM 1211 CA ILE A 217 0.493 -34.407 -7.321 1.00 0.00 C ATOM 1212 C ILE A 217 1.198 -33.355 -8.167 1.00 0.00 C ATOM 1213 O ILE A 217 1.917 -32.500 -7.642 1.00 0.00 O ATOM 1214 CB ILE A 217 -0.976 -33.977 -7.070 1.00 0.00 C ATOM 1215 CG1 ILE A 217 -1.854 -34.344 -8.268 1.00 0.00 C ATOM 1216 CG2 ILE A 217 -1.065 -32.479 -6.803 1.00 0.00 C ATOM 1217 CD1 ILE A 217 -3.306 -33.952 -8.098 1.00 0.00 C ATOM 0 H ILE A 217 0.910 -34.025 -5.303 1.00 0.00 H new ATOM 0 HA ILE A 217 0.474 -35.360 -7.850 1.00 0.00 H new ATOM 0 HB ILE A 217 -1.336 -34.510 -6.190 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -1.458 -33.859 -9.160 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -1.794 -35.419 -8.436 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -2.105 -32.201 -6.630 1.00 0.00 H new ATOM 0 HG22 ILE A 217 -0.472 -32.230 -5.923 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -0.682 -31.932 -7.665 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -3.868 -34.243 -8.986 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -3.719 -34.457 -7.225 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -3.378 -32.873 -7.961 1.00 0.00 H new ATOM 1229 N ILE A 218 1.013 -33.433 -9.472 1.00 0.00 N ATOM 1230 CA ILE A 218 1.585 -32.453 -10.372 1.00 0.00 C ATOM 1231 C ILE A 218 0.473 -31.706 -11.097 1.00 0.00 C ATOM 1232 O ILE A 218 -0.081 -32.207 -12.079 1.00 0.00 O ATOM 1233 CB ILE A 218 2.505 -33.110 -11.427 1.00 0.00 C ATOM 1234 CG1 ILE A 218 3.519 -34.051 -10.765 1.00 0.00 C ATOM 1235 CG2 ILE A 218 3.224 -32.045 -12.246 1.00 0.00 C ATOM 1236 CD1 ILE A 218 4.443 -33.369 -9.781 1.00 0.00 C ATOM 0 H ILE A 218 0.471 -34.165 -9.931 1.00 0.00 H new ATOM 0 HA ILE A 218 2.180 -31.767 -9.769 1.00 0.00 H new ATOM 0 HB ILE A 218 1.881 -33.702 -12.096 1.00 0.00 H new ATOM 0 HG12 ILE A 218 2.979 -34.845 -10.249 1.00 0.00 H new ATOM 0 HG13 ILE A 218 4.119 -34.526 -11.541 1.00 0.00 H new ATOM 0 HG21 ILE A 218 3.867 -32.526 -12.983 1.00 0.00 H new ATOM 0 HG22 ILE A 218 2.490 -31.421 -12.756 1.00 0.00 H new ATOM 0 HG23 ILE A 218 3.830 -31.425 -11.585 1.00 0.00 H new ATOM 0 HD11 ILE A 218 5.129 -34.103 -9.357 1.00 0.00 H new ATOM 0 HD12 ILE A 218 5.012 -32.594 -10.294 1.00 0.00 H new ATOM 0 HD13 ILE A 218 3.855 -32.918 -8.982 1.00 0.00 H new ATOM 1248 N PHE A 219 0.130 -30.524 -10.613 1.00 0.00 N ATOM 1249 CA PHE A 219 -0.824 -29.691 -11.328 1.00 0.00 C ATOM 1250 C PHE A 219 -0.160 -28.402 -11.776 1.00 0.00 C ATOM 1251 O PHE A 219 0.655 -27.838 -11.053 1.00 0.00 O ATOM 1252 CB PHE A 219 -2.108 -29.419 -10.520 1.00 0.00 C ATOM 1253 CG PHE A 219 -1.956 -28.681 -9.213 1.00 0.00 C ATOM 1254 CD1 PHE A 219 -1.608 -27.340 -9.179 1.00 0.00 C ATOM 1255 CD2 PHE A 219 -2.214 -29.327 -8.017 1.00 0.00 C ATOM 1256 CE1 PHE A 219 -1.514 -26.662 -7.980 1.00 0.00 C ATOM 1257 CE2 PHE A 219 -2.117 -28.656 -6.814 1.00 0.00 C ATOM 1258 CZ PHE A 219 -1.767 -27.321 -6.796 1.00 0.00 C ATOM 0 H PHE A 219 0.489 -30.125 -9.746 1.00 0.00 H new ATOM 0 HA PHE A 219 -1.143 -30.246 -12.210 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -2.791 -28.851 -11.152 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -2.587 -30.376 -10.314 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -1.408 -26.818 -10.103 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -2.495 -30.370 -8.024 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -1.243 -25.617 -7.970 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -2.315 -29.175 -5.888 1.00 0.00 H new ATOM 0 HZ PHE A 219 -1.692 -26.794 -5.856 1.00 0.00 H new ATOM 1268 N GLN A 220 -0.474 -27.979 -12.997 1.00 0.00 N ATOM 1269 CA GLN A 220 0.074 -26.751 -13.570 1.00 0.00 C ATOM 1270 C GLN A 220 1.584 -26.860 -13.774 1.00 0.00 C ATOM 1271 O GLN A 220 2.289 -25.853 -13.808 1.00 0.00 O ATOM 1272 CB GLN A 220 -0.265 -25.546 -12.685 1.00 0.00 C ATOM 1273 CG GLN A 220 -1.761 -25.306 -12.535 1.00 0.00 C ATOM 1274 CD GLN A 220 -2.407 -24.787 -13.807 1.00 0.00 C ATOM 1275 OE1 GLN A 220 -1.960 -25.080 -14.916 1.00 0.00 O ATOM 1276 NE2 GLN A 220 -3.463 -24.010 -13.653 1.00 0.00 N ATOM 0 H GLN A 220 -1.114 -28.476 -13.617 1.00 0.00 H new ATOM 0 HA GLN A 220 -0.385 -26.604 -14.548 1.00 0.00 H new ATOM 0 HB2 GLN A 220 0.172 -25.696 -11.698 1.00 0.00 H new ATOM 0 HB3 GLN A 220 0.198 -24.654 -13.106 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -2.246 -26.237 -12.241 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -1.930 -24.591 -11.730 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -3.803 -23.791 -12.717 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -3.939 -23.629 -14.470 1.00 0.00 H new ATOM 1285 N GLY A 221 2.071 -28.091 -13.905 1.00 0.00 N ATOM 1286 CA GLY A 221 3.480 -28.317 -14.185 1.00 0.00 C ATOM 1287 C GLY A 221 4.382 -28.087 -12.983 1.00 0.00 C ATOM 1288 O GLY A 221 5.603 -28.013 -13.127 1.00 0.00 O ATOM 0 H GLY A 221 1.512 -28.940 -13.822 1.00 0.00 H new ATOM 0 HA2 GLY A 221 3.613 -29.340 -14.538 1.00 0.00 H new ATOM 0 HA3 GLY A 221 3.792 -27.657 -14.995 1.00 0.00 H new ATOM 1292 N GLN A 222 3.795 -27.973 -11.801 1.00 0.00 N ATOM 1293 CA GLN A 222 4.574 -27.775 -10.587 1.00 0.00 C ATOM 1294 C GLN A 222 4.448 -28.992 -9.681 1.00 0.00 C ATOM 1295 O GLN A 222 3.402 -29.646 -9.646 1.00 0.00 O ATOM 1296 CB GLN A 222 4.122 -26.505 -9.855 1.00 0.00 C ATOM 1297 CG GLN A 222 2.679 -26.546 -9.382 1.00 0.00 C ATOM 1298 CD GLN A 222 2.209 -25.226 -8.802 1.00 0.00 C ATOM 1299 OE1 GLN A 222 2.987 -24.468 -8.227 1.00 0.00 O ATOM 1300 NE2 GLN A 222 0.926 -24.940 -8.959 1.00 0.00 N ATOM 0 H GLN A 222 2.786 -28.014 -11.656 1.00 0.00 H new ATOM 0 HA GLN A 222 5.622 -27.652 -10.861 1.00 0.00 H new ATOM 0 HB2 GLN A 222 4.771 -26.343 -8.995 1.00 0.00 H new ATOM 0 HB3 GLN A 222 4.252 -25.650 -10.518 1.00 0.00 H new ATOM 0 HG2 GLN A 222 2.036 -26.819 -10.219 1.00 0.00 H new ATOM 0 HG3 GLN A 222 2.571 -27.327 -8.629 1.00 0.00 H new ATOM 0 HE21 GLN A 222 0.313 -25.596 -9.442 1.00 0.00 H new ATOM 0 HE22 GLN A 222 0.551 -24.064 -8.597 1.00 0.00 H new ATOM 1309 N SER A 223 5.519 -29.303 -8.973 1.00 0.00 N ATOM 1310 CA SER A 223 5.535 -30.442 -8.078 1.00 0.00 C ATOM 1311 C SER A 223 5.402 -29.971 -6.637 1.00 0.00 C ATOM 1312 O SER A 223 6.273 -29.273 -6.118 1.00 0.00 O ATOM 1313 CB SER A 223 6.829 -31.240 -8.264 1.00 0.00 C ATOM 1314 OG SER A 223 6.835 -32.419 -7.475 1.00 0.00 O ATOM 0 H SER A 223 6.393 -28.778 -9.002 1.00 0.00 H new ATOM 0 HA SER A 223 4.692 -31.091 -8.313 1.00 0.00 H new ATOM 0 HB2 SER A 223 6.946 -31.505 -9.315 1.00 0.00 H new ATOM 0 HB3 SER A 223 7.683 -30.618 -7.995 1.00 0.00 H new ATOM 0 HG SER A 223 7.674 -32.905 -7.619 1.00 0.00 H new ATOM 1320 N LEU A 224 4.307 -30.345 -6.002 1.00 0.00 N ATOM 1321 CA LEU A 224 4.029 -29.913 -4.643 1.00 0.00 C ATOM 1322 C LEU A 224 3.958 -31.100 -3.689 1.00 0.00 C ATOM 1323 O LEU A 224 3.404 -32.152 -4.019 1.00 0.00 O ATOM 1324 CB LEU A 224 2.727 -29.112 -4.597 1.00 0.00 C ATOM 1325 CG LEU A 224 1.574 -29.681 -5.431 1.00 0.00 C ATOM 1326 CD1 LEU A 224 0.266 -29.528 -4.681 1.00 0.00 C ATOM 1327 CD2 LEU A 224 1.491 -28.977 -6.779 1.00 0.00 C ATOM 0 H LEU A 224 3.592 -30.950 -6.407 1.00 0.00 H new ATOM 0 HA LEU A 224 4.849 -29.272 -4.319 1.00 0.00 H new ATOM 0 HB2 LEU A 224 2.401 -29.040 -3.559 1.00 0.00 H new ATOM 0 HB3 LEU A 224 2.933 -28.097 -4.937 1.00 0.00 H new ATOM 0 HG LEU A 224 1.761 -30.740 -5.606 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -0.548 -29.935 -5.281 1.00 0.00 H new ATOM 0 HD12 LEU A 224 0.324 -30.067 -3.735 1.00 0.00 H new ATOM 0 HD13 LEU A 224 0.080 -28.472 -4.486 1.00 0.00 H new ATOM 0 HD21 LEU A 224 0.667 -29.394 -7.357 1.00 0.00 H new ATOM 0 HD22 LEU A 224 1.322 -27.911 -6.623 1.00 0.00 H new ATOM 0 HD23 LEU A 224 2.425 -29.121 -7.323 1.00 0.00 H new ATOM 1339 N LYS A 225 4.561 -30.936 -2.520 1.00 0.00 N ATOM 1340 CA LYS A 225 4.551 -31.968 -1.492 1.00 0.00 C ATOM 1341 C LYS A 225 3.958 -31.429 -0.197 1.00 0.00 C ATOM 1342 O LYS A 225 4.306 -30.333 0.239 1.00 0.00 O ATOM 1343 CB LYS A 225 5.970 -32.485 -1.249 1.00 0.00 C ATOM 1344 CG LYS A 225 6.616 -33.061 -2.496 1.00 0.00 C ATOM 1345 CD LYS A 225 8.017 -33.575 -2.223 1.00 0.00 C ATOM 1346 CE LYS A 225 8.667 -34.102 -3.493 1.00 0.00 C ATOM 1347 NZ LYS A 225 7.894 -35.221 -4.099 1.00 0.00 N1+ ATOM 0 H LYS A 225 5.068 -30.090 -2.258 1.00 0.00 H new ATOM 0 HA LYS A 225 3.930 -32.794 -1.838 1.00 0.00 H new ATOM 0 HB2 LYS A 225 6.587 -31.670 -0.871 1.00 0.00 H new ATOM 0 HB3 LYS A 225 5.943 -33.251 -0.474 1.00 0.00 H new ATOM 0 HG2 LYS A 225 6.000 -33.874 -2.881 1.00 0.00 H new ATOM 0 HG3 LYS A 225 6.655 -32.296 -3.271 1.00 0.00 H new ATOM 0 HD2 LYS A 225 8.626 -32.773 -1.805 1.00 0.00 H new ATOM 0 HD3 LYS A 225 7.977 -34.368 -1.476 1.00 0.00 H new ATOM 0 HE2 LYS A 225 8.757 -33.291 -4.216 1.00 0.00 H new ATOM 0 HE3 LYS A 225 9.678 -34.441 -3.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 8.467 -35.680 -4.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 7.654 -35.916 -3.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 7.020 -34.850 -4.522 1.00 0.00 H new ATOM 1361 N ILE A 226 3.062 -32.198 0.407 1.00 0.00 N ATOM 1362 CA ILE A 226 2.417 -31.805 1.656 1.00 0.00 C ATOM 1363 C ILE A 226 2.463 -32.976 2.635 1.00 0.00 C ATOM 1364 O ILE A 226 2.395 -34.131 2.229 1.00 0.00 O ATOM 1365 CB ILE A 226 0.938 -31.361 1.462 1.00 0.00 C ATOM 1366 CG1 ILE A 226 0.806 -30.236 0.425 1.00 0.00 C ATOM 1367 CG2 ILE A 226 0.347 -30.899 2.784 1.00 0.00 C ATOM 1368 CD1 ILE A 226 0.732 -30.712 -1.011 1.00 0.00 C ATOM 0 H ILE A 226 2.762 -33.105 0.050 1.00 0.00 H new ATOM 0 HA ILE A 226 2.964 -30.946 2.044 1.00 0.00 H new ATOM 0 HB ILE A 226 0.389 -32.228 1.094 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -0.089 -29.656 0.649 1.00 0.00 H new ATOM 0 HG13 ILE A 226 1.657 -29.562 0.528 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -0.688 -30.592 2.632 1.00 0.00 H new ATOM 0 HG22 ILE A 226 0.381 -31.717 3.503 1.00 0.00 H new ATOM 0 HG23 ILE A 226 0.924 -30.056 3.166 1.00 0.00 H new ATOM 0 HD11 ILE A 226 0.640 -29.852 -1.675 1.00 0.00 H new ATOM 0 HD12 ILE A 226 1.638 -31.266 -1.258 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -0.135 -31.361 -1.135 1.00 0.00 H new ATOM 1380 N ARG A 227 2.590 -32.694 3.919 1.00 0.00 N ATOM 1381 CA ARG A 227 2.682 -33.761 4.905 1.00 0.00 C ATOM 1382 C ARG A 227 1.328 -34.028 5.548 1.00 0.00 C ATOM 1383 O ARG A 227 0.537 -33.113 5.763 1.00 0.00 O ATOM 1384 CB ARG A 227 3.735 -33.425 5.964 1.00 0.00 C ATOM 1385 CG ARG A 227 5.141 -33.327 5.390 1.00 0.00 C ATOM 1386 CD ARG A 227 5.506 -34.583 4.615 1.00 0.00 C ATOM 1387 NE ARG A 227 6.800 -34.476 3.948 1.00 0.00 N ATOM 1388 CZ ARG A 227 7.020 -34.872 2.692 1.00 0.00 C ATOM 1389 NH1 ARG A 227 6.015 -35.333 1.953 1.00 0.00 N1+ ATOM 1390 NH2 ARG A 227 8.237 -34.795 2.169 1.00 0.00 N ATOM 0 H ARG A 227 2.632 -31.750 4.302 1.00 0.00 H new ATOM 0 HA ARG A 227 2.992 -34.672 4.393 1.00 0.00 H new ATOM 0 HB2 ARG A 227 3.476 -32.479 6.440 1.00 0.00 H new ATOM 0 HB3 ARG A 227 3.718 -34.189 6.742 1.00 0.00 H new ATOM 0 HG2 ARG A 227 5.209 -32.459 4.734 1.00 0.00 H new ATOM 0 HG3 ARG A 227 5.857 -33.174 6.198 1.00 0.00 H new ATOM 0 HD2 ARG A 227 5.522 -35.434 5.296 1.00 0.00 H new ATOM 0 HD3 ARG A 227 4.734 -34.784 3.872 1.00 0.00 H new ATOM 0 HE ARG A 227 7.580 -34.076 4.471 1.00 0.00 H new ATOM 0 HH11 ARG A 227 5.075 -35.384 2.346 1.00 0.00 H new ATOM 0 HH12 ARG A 227 6.184 -35.635 0.994 1.00 0.00 H new ATOM 0 HH21 ARG A 227 9.010 -34.432 2.727 1.00 0.00 H new ATOM 0 HH22 ARG A 227 8.400 -35.099 1.209 1.00 0.00 H new ATOM 1736 N VAL A 250 -8.583 -4.170 6.167 1.00 0.00 N ATOM 1737 CA VAL A 250 -9.099 -4.015 4.822 1.00 0.00 C ATOM 1738 C VAL A 250 -7.963 -3.890 3.810 1.00 0.00 C ATOM 1739 O VAL A 250 -6.884 -3.385 4.126 1.00 0.00 O ATOM 1740 CB VAL A 250 -10.033 -2.784 4.729 1.00 0.00 C ATOM 1741 CG1 VAL A 250 -9.256 -1.504 4.454 1.00 0.00 C ATOM 1742 CG2 VAL A 250 -11.104 -3.005 3.682 1.00 0.00 C ATOM 0 HA VAL A 250 -9.676 -4.909 4.584 1.00 0.00 H new ATOM 0 HB VAL A 250 -10.518 -2.664 5.698 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -9.948 -0.664 4.396 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -8.542 -1.331 5.260 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -8.721 -1.599 3.509 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -11.750 -2.129 3.632 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -10.636 -3.167 2.711 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -11.698 -3.879 3.948 1.00 0.00 H new ATOM 1752 N SER A 251 -8.201 -4.386 2.608 1.00 0.00 N ATOM 1753 CA SER A 251 -7.253 -4.248 1.517 1.00 0.00 C ATOM 1754 C SER A 251 -7.730 -3.181 0.535 1.00 0.00 C ATOM 1755 O SER A 251 -8.933 -2.961 0.387 1.00 0.00 O ATOM 1756 CB SER A 251 -7.089 -5.590 0.807 1.00 0.00 C ATOM 1757 OG SER A 251 -6.536 -6.558 1.684 1.00 0.00 O ATOM 0 H SER A 251 -9.051 -4.893 2.362 1.00 0.00 H new ATOM 0 HA SER A 251 -6.288 -3.939 1.918 1.00 0.00 H new ATOM 0 HB2 SER A 251 -8.057 -5.934 0.441 1.00 0.00 H new ATOM 0 HB3 SER A 251 -6.444 -5.470 -0.063 1.00 0.00 H new ATOM 0 HG SER A 251 -6.440 -7.411 1.211 1.00 0.00 H new ATOM 1763 N THR A 252 -6.786 -2.523 -0.129 1.00 0.00 N ATOM 1764 CA THR A 252 -7.105 -1.458 -1.072 1.00 0.00 C ATOM 1765 C THR A 252 -7.394 -2.016 -2.462 1.00 0.00 C ATOM 1766 O THR A 252 -7.533 -1.268 -3.428 1.00 0.00 O ATOM 1767 CB THR A 252 -5.954 -0.439 -1.162 1.00 0.00 C ATOM 1768 OG1 THR A 252 -4.715 -1.122 -1.393 1.00 0.00 O ATOM 1769 CG2 THR A 252 -5.855 0.383 0.113 1.00 0.00 C ATOM 0 H THR A 252 -5.788 -2.710 -0.030 1.00 0.00 H new ATOM 0 HA THR A 252 -7.999 -0.958 -0.700 1.00 0.00 H new ATOM 0 HB THR A 252 -6.159 0.236 -1.993 1.00 0.00 H new ATOM 0 HG1 THR A 252 -3.987 -0.468 -1.451 1.00 0.00 H new ATOM 0 HG21 THR A 252 -5.035 1.095 0.024 1.00 0.00 H new ATOM 0 HG22 THR A 252 -6.789 0.923 0.271 1.00 0.00 H new ATOM 0 HG23 THR A 252 -5.671 -0.279 0.959 1.00 0.00 H new ATOM 1777 N VAL A 253 -7.477 -3.335 -2.554 1.00 0.00 N ATOM 1778 CA VAL A 253 -7.776 -3.998 -3.806 1.00 0.00 C ATOM 1779 C VAL A 253 -8.941 -4.964 -3.623 1.00 0.00 C ATOM 1780 O VAL A 253 -8.846 -5.953 -2.892 1.00 0.00 O ATOM 1781 CB VAL A 253 -6.536 -4.735 -4.380 1.00 0.00 C ATOM 1782 CG1 VAL A 253 -5.938 -5.699 -3.364 1.00 0.00 C ATOM 1783 CG2 VAL A 253 -6.893 -5.462 -5.669 1.00 0.00 C ATOM 0 H VAL A 253 -7.339 -3.968 -1.766 1.00 0.00 H new ATOM 0 HA VAL A 253 -8.059 -3.233 -4.529 1.00 0.00 H new ATOM 0 HB VAL A 253 -5.779 -3.984 -4.605 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -5.072 -6.197 -3.801 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -5.630 -5.147 -2.476 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -6.684 -6.444 -3.087 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -6.011 -5.972 -6.055 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -7.677 -6.193 -5.469 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -7.248 -4.742 -6.406 1.00 0.00 H new ATOM 1793 N VAL A 254 -10.053 -4.645 -4.257 1.00 0.00 N ATOM 1794 CA VAL A 254 -11.249 -5.463 -4.166 1.00 0.00 C ATOM 1795 C VAL A 254 -11.578 -6.106 -5.518 1.00 0.00 C ATOM 1796 O VAL A 254 -12.026 -5.439 -6.455 1.00 0.00 O ATOM 1797 CB VAL A 254 -12.455 -4.647 -3.631 1.00 0.00 C ATOM 1798 CG1 VAL A 254 -12.648 -3.358 -4.417 1.00 0.00 C ATOM 1799 CG2 VAL A 254 -13.725 -5.486 -3.644 1.00 0.00 C ATOM 0 H VAL A 254 -10.154 -3.818 -4.846 1.00 0.00 H new ATOM 0 HA VAL A 254 -11.049 -6.261 -3.451 1.00 0.00 H new ATOM 0 HB VAL A 254 -12.237 -4.374 -2.599 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -13.501 -2.811 -4.015 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -11.752 -2.743 -4.334 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -12.830 -3.595 -5.465 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -14.557 -4.893 -3.265 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -13.941 -5.803 -4.664 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -13.588 -6.364 -3.013 1.00 0.00 H new ATOM 1809 N PRO A 255 -11.326 -7.421 -5.635 1.00 0.00 N ATOM 1810 CA PRO A 255 -11.603 -8.186 -6.857 1.00 0.00 C ATOM 1811 C PRO A 255 -13.090 -8.213 -7.200 1.00 0.00 C ATOM 1812 O PRO A 255 -13.938 -7.851 -6.380 1.00 0.00 O ATOM 1813 CB PRO A 255 -11.115 -9.602 -6.522 1.00 0.00 C ATOM 1814 CG PRO A 255 -10.206 -9.436 -5.353 1.00 0.00 C ATOM 1815 CD PRO A 255 -10.738 -8.264 -4.584 1.00 0.00 C ATOM 0 HA PRO A 255 -11.112 -7.746 -7.725 1.00 0.00 H new ATOM 0 HB2 PRO A 255 -11.950 -10.260 -6.281 1.00 0.00 H new ATOM 0 HB3 PRO A 255 -10.592 -10.048 -7.367 1.00 0.00 H new ATOM 0 HG2 PRO A 255 -10.194 -10.335 -4.737 1.00 0.00 H new ATOM 0 HG3 PRO A 255 -9.181 -9.258 -5.677 1.00 0.00 H new ATOM 0 HD2 PRO A 255 -11.481 -8.568 -3.847 1.00 0.00 H new ATOM 0 HD3 PRO A 255 -9.948 -7.743 -4.043 1.00 0.00 H new ATOM 1823 N ASP A 256 -13.402 -8.644 -8.414 1.00 0.00 N ATOM 1824 CA ASP A 256 -14.782 -8.714 -8.872 1.00 0.00 C ATOM 1825 C ASP A 256 -15.468 -9.943 -8.292 1.00 0.00 C ATOM 1826 O ASP A 256 -15.534 -11.000 -8.922 1.00 0.00 O ATOM 1827 CB ASP A 256 -14.851 -8.733 -10.400 1.00 0.00 C ATOM 1828 CG ASP A 256 -16.276 -8.755 -10.913 1.00 0.00 C ATOM 1829 OD1 ASP A 256 -16.702 -9.790 -11.464 1.00 0.00 O ATOM 1830 OD2 ASP A 256 -16.982 -7.737 -10.766 1.00 0.00 O1- ATOM 0 H ASP A 256 -12.715 -8.952 -9.102 1.00 0.00 H new ATOM 0 HA ASP A 256 -15.304 -7.823 -8.522 1.00 0.00 H new ATOM 0 HB2 ASP A 256 -14.339 -7.856 -10.795 1.00 0.00 H new ATOM 0 HB3 ASP A 256 -14.319 -9.608 -10.774 1.00 0.00 H new ATOM 1835 N SER A 257 -15.952 -9.790 -7.074 1.00 0.00 N ATOM 1836 CA SER A 257 -16.619 -10.860 -6.357 1.00 0.00 C ATOM 1837 C SER A 257 -18.061 -11.011 -6.829 1.00 0.00 C ATOM 1838 O SER A 257 -18.672 -10.059 -7.321 1.00 0.00 O ATOM 1839 CB SER A 257 -16.578 -10.554 -4.859 1.00 0.00 C ATOM 1840 OG SER A 257 -17.257 -11.537 -4.099 1.00 0.00 O ATOM 0 H SER A 257 -15.893 -8.916 -6.552 1.00 0.00 H new ATOM 0 HA SER A 257 -16.104 -11.800 -6.554 1.00 0.00 H new ATOM 0 HB2 SER A 257 -15.541 -10.493 -4.529 1.00 0.00 H new ATOM 0 HB3 SER A 257 -17.028 -9.579 -4.676 1.00 0.00 H new ATOM 0 HG SER A 257 -16.944 -11.506 -3.171 1.00 0.00 H new ATOM 1846 N ALA A 258 -18.595 -12.221 -6.668 1.00 0.00 N ATOM 1847 CA ALA A 258 -19.954 -12.537 -7.091 1.00 0.00 C ATOM 1848 C ALA A 258 -20.981 -11.816 -6.228 1.00 0.00 C ATOM 1849 O ALA A 258 -22.149 -11.706 -6.601 1.00 0.00 O ATOM 1850 CB ALA A 258 -20.186 -14.040 -7.042 1.00 0.00 C ATOM 0 H ALA A 258 -18.099 -13.004 -6.243 1.00 0.00 H new ATOM 0 HA ALA A 258 -20.076 -12.193 -8.118 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -21.205 -14.261 -7.360 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -19.481 -14.539 -7.707 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -20.038 -14.398 -6.023 1.00 0.00 H new ATOM 1856 N HIS A 259 -20.542 -11.329 -5.076 1.00 0.00 N ATOM 1857 CA HIS A 259 -21.408 -10.564 -4.190 1.00 0.00 C ATOM 1858 C HIS A 259 -20.742 -9.242 -3.818 1.00 0.00 C ATOM 1859 O HIS A 259 -20.869 -8.757 -2.697 1.00 0.00 O ATOM 1860 CB HIS A 259 -21.787 -11.377 -2.936 1.00 0.00 C ATOM 1861 CG HIS A 259 -20.640 -11.768 -2.043 1.00 0.00 C ATOM 1862 ND1 HIS A 259 -20.582 -11.438 -0.707 1.00 0.00 N ATOM 1863 CD2 HIS A 259 -19.524 -12.491 -2.294 1.00 0.00 C ATOM 1864 CE1 HIS A 259 -19.482 -11.936 -0.179 1.00 0.00 C ATOM 1865 NE2 HIS A 259 -18.819 -12.582 -1.120 1.00 0.00 N ATOM 0 H HIS A 259 -19.589 -11.450 -4.733 1.00 0.00 H new ATOM 0 HA HIS A 259 -22.335 -10.344 -4.720 1.00 0.00 H new ATOM 0 HB2 HIS A 259 -22.499 -10.796 -2.350 1.00 0.00 H new ATOM 0 HB3 HIS A 259 -22.301 -12.284 -3.255 1.00 0.00 H new ATOM 0 HD2 HIS A 259 -19.240 -12.918 -3.244 1.00 0.00 H new ATOM 0 HE1 HIS A 259 -19.174 -11.833 0.851 1.00 0.00 H new ATOM 0 HE2 HIS A 259 -17.931 -13.068 -0.995 1.00 0.00 H new ATOM 1874 N LYS A 260 -20.039 -8.669 -4.791 1.00 0.00 N ATOM 1875 CA LYS A 260 -19.354 -7.392 -4.613 1.00 0.00 C ATOM 1876 C LYS A 260 -20.367 -6.254 -4.603 1.00 0.00 C ATOM 1877 O LYS A 260 -21.421 -6.345 -5.236 1.00 0.00 O ATOM 1878 CB LYS A 260 -18.334 -7.202 -5.742 1.00 0.00 C ATOM 1879 CG LYS A 260 -17.480 -5.951 -5.627 1.00 0.00 C ATOM 1880 CD LYS A 260 -16.455 -5.894 -6.748 1.00 0.00 C ATOM 1881 CE LYS A 260 -15.634 -4.617 -6.699 1.00 0.00 C ATOM 1882 NZ LYS A 260 -14.587 -4.587 -7.753 1.00 0.00 N1+ ATOM 0 H LYS A 260 -19.928 -9.074 -5.721 1.00 0.00 H new ATOM 0 HA LYS A 260 -18.828 -7.388 -3.658 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -17.677 -8.072 -5.769 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -18.867 -7.175 -6.693 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -18.116 -5.066 -5.664 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -16.972 -5.939 -4.663 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -15.791 -6.756 -6.677 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -16.964 -5.962 -7.709 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -16.293 -3.757 -6.819 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -15.165 -4.525 -5.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -14.513 -3.625 -8.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -13.673 -4.866 -7.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -14.841 -5.249 -8.514 1.00 0.00 H new ATOM 1896 N LEU A 261 -20.049 -5.186 -3.888 1.00 0.00 N ATOM 1897 CA LEU A 261 -21.010 -4.123 -3.650 1.00 0.00 C ATOM 1898 C LEU A 261 -20.494 -2.780 -4.144 1.00 0.00 C ATOM 1899 O LEU A 261 -19.287 -2.526 -4.142 1.00 0.00 O ATOM 1900 CB LEU A 261 -21.297 -4.045 -2.156 1.00 0.00 C ATOM 1901 CG LEU A 261 -21.461 -5.401 -1.473 1.00 0.00 C ATOM 1902 CD1 LEU A 261 -21.505 -5.244 0.022 1.00 0.00 C ATOM 1903 CD2 LEU A 261 -22.715 -6.096 -1.947 1.00 0.00 C ATOM 0 H LEU A 261 -19.134 -5.033 -3.464 1.00 0.00 H new ATOM 0 HA LEU A 261 -21.922 -4.350 -4.202 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -20.485 -3.503 -1.670 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -22.206 -3.463 -2.003 1.00 0.00 H new ATOM 0 HG LEU A 261 -20.598 -6.011 -1.740 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -21.622 -6.223 0.487 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -20.578 -4.787 0.367 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -22.347 -4.609 0.296 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -22.809 -7.059 -1.446 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -23.583 -5.480 -1.714 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -22.660 -6.252 -3.024 1.00 0.00 H new ATOM 1915 N PHE A 262 -21.417 -1.930 -4.567 1.00 0.00 N ATOM 1916 CA PHE A 262 -21.093 -0.580 -4.978 1.00 0.00 C ATOM 1917 C PHE A 262 -21.713 0.415 -4.010 1.00 0.00 C ATOM 1918 O PHE A 262 -22.907 0.339 -3.702 1.00 0.00 O ATOM 1919 CB PHE A 262 -21.596 -0.317 -6.401 1.00 0.00 C ATOM 1920 CG PHE A 262 -21.516 1.130 -6.808 1.00 0.00 C ATOM 1921 CD1 PHE A 262 -20.349 1.656 -7.336 1.00 0.00 C ATOM 1922 CD2 PHE A 262 -22.610 1.964 -6.649 1.00 0.00 C ATOM 1923 CE1 PHE A 262 -20.275 2.987 -7.698 1.00 0.00 C ATOM 1924 CE2 PHE A 262 -22.542 3.294 -7.008 1.00 0.00 C ATOM 1925 CZ PHE A 262 -21.374 3.807 -7.534 1.00 0.00 C ATOM 0 H PHE A 262 -22.409 -2.160 -4.634 1.00 0.00 H new ATOM 0 HA PHE A 262 -20.010 -0.460 -4.969 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -21.013 -0.916 -7.101 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -22.630 -0.652 -6.480 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -19.487 1.018 -7.466 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -23.527 1.568 -6.239 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -19.359 3.386 -8.109 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -23.402 3.934 -6.877 1.00 0.00 H new ATOM 0 HZ PHE A 262 -21.319 4.848 -7.817 1.00 0.00 H new ATOM 1935 N ILE A 263 -20.897 1.330 -3.517 1.00 0.00 N ATOM 1936 CA ILE A 263 -21.369 2.385 -2.638 1.00 0.00 C ATOM 1937 C ILE A 263 -21.200 3.737 -3.323 1.00 0.00 C ATOM 1938 O ILE A 263 -20.093 4.114 -3.700 1.00 0.00 O ATOM 1939 CB ILE A 263 -20.626 2.394 -1.275 1.00 0.00 C ATOM 1940 CG1 ILE A 263 -21.044 1.209 -0.395 1.00 0.00 C ATOM 1941 CG2 ILE A 263 -20.877 3.697 -0.534 1.00 0.00 C ATOM 1942 CD1 ILE A 263 -20.517 -0.127 -0.855 1.00 0.00 C ATOM 0 H ILE A 263 -19.896 1.363 -3.713 1.00 0.00 H new ATOM 0 HA ILE A 263 -22.423 2.194 -2.435 1.00 0.00 H new ATOM 0 HB ILE A 263 -19.561 2.302 -1.488 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -20.700 1.390 0.623 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -22.133 1.164 -0.361 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -20.347 3.682 0.418 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -20.519 4.532 -1.135 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -21.946 3.812 -0.353 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -20.861 -0.907 -0.176 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -20.881 -0.335 -1.861 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -19.427 -0.106 -0.861 1.00 0.00 H new ATOM 1954 N GLY A 264 -22.303 4.445 -3.493 1.00 0.00 N ATOM 1955 CA GLY A 264 -22.272 5.746 -4.131 1.00 0.00 C ATOM 1956 C GLY A 264 -22.980 6.798 -3.303 1.00 0.00 C ATOM 1957 O GLY A 264 -23.697 6.466 -2.360 1.00 0.00 O ATOM 0 H GLY A 264 -23.230 4.139 -3.198 1.00 0.00 H new ATOM 0 HA2 GLY A 264 -21.237 6.047 -4.292 1.00 0.00 H new ATOM 0 HA3 GLY A 264 -22.741 5.680 -5.113 1.00 0.00 H new ATOM 1961 N GLY A 265 -22.780 8.063 -3.642 1.00 0.00 N ATOM 1962 CA GLY A 265 -23.448 9.131 -2.921 1.00 0.00 C ATOM 1963 C GLY A 265 -22.603 9.685 -1.796 1.00 0.00 C ATOM 1964 O GLY A 265 -23.048 10.551 -1.042 1.00 0.00 O ATOM 0 H GLY A 265 -22.170 8.370 -4.400 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -23.696 9.934 -3.615 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -24.389 8.759 -2.515 1.00 0.00 H new ATOM 1968 N LEU A 266 -21.374 9.201 -1.705 1.00 0.00 N ATOM 1969 CA LEU A 266 -20.497 9.515 -0.587 1.00 0.00 C ATOM 1970 C LEU A 266 -20.064 10.977 -0.592 1.00 0.00 C ATOM 1971 O LEU A 266 -19.548 11.482 -1.590 1.00 0.00 O ATOM 1972 CB LEU A 266 -19.270 8.606 -0.626 1.00 0.00 C ATOM 1973 CG LEU A 266 -19.579 7.118 -0.525 1.00 0.00 C ATOM 1974 CD1 LEU A 266 -18.311 6.294 -0.682 1.00 0.00 C ATOM 1975 CD2 LEU A 266 -20.260 6.820 0.799 1.00 0.00 C ATOM 0 H LEU A 266 -20.957 8.582 -2.401 1.00 0.00 H new ATOM 0 HA LEU A 266 -21.056 9.344 0.333 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -18.728 8.789 -1.554 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.604 8.882 0.192 1.00 0.00 H new ATOM 0 HG LEU A 266 -20.256 6.843 -1.334 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -18.554 5.234 -0.607 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -17.864 6.495 -1.656 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -17.604 6.561 0.104 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -20.478 5.754 0.864 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -19.602 7.107 1.619 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -21.190 7.385 0.865 1.00 0.00 H new ATOM 1987 N PRO A 267 -20.296 11.676 0.531 1.00 0.00 N ATOM 1988 CA PRO A 267 -19.832 13.053 0.720 1.00 0.00 C ATOM 1989 C PRO A 267 -18.310 13.145 0.676 1.00 0.00 C ATOM 1990 O PRO A 267 -17.607 12.268 1.177 1.00 0.00 O ATOM 1991 CB PRO A 267 -20.346 13.425 2.114 1.00 0.00 C ATOM 1992 CG PRO A 267 -21.430 12.448 2.408 1.00 0.00 C ATOM 1993 CD PRO A 267 -21.046 11.186 1.696 1.00 0.00 C ATOM 0 HA PRO A 267 -20.193 13.717 -0.065 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -19.550 13.364 2.856 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -20.722 14.448 2.134 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -21.524 12.279 3.481 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -22.394 12.817 2.058 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -20.436 10.538 2.325 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -21.921 10.609 1.398 1.00 0.00 H new ATOM 2001 N ASN A 268 -17.821 14.237 0.095 1.00 0.00 N ATOM 2002 CA ASN A 268 -16.396 14.427 -0.173 1.00 0.00 C ATOM 2003 C ASN A 268 -15.554 14.386 1.098 1.00 0.00 C ATOM 2004 O ASN A 268 -14.375 14.039 1.054 1.00 0.00 O ATOM 2005 CB ASN A 268 -16.175 15.761 -0.896 1.00 0.00 C ATOM 2006 CG ASN A 268 -14.716 16.046 -1.191 1.00 0.00 C ATOM 2007 OD1 ASN A 268 -14.180 15.602 -2.202 1.00 0.00 O ATOM 2008 ND2 ASN A 268 -14.075 16.815 -0.329 1.00 0.00 N ATOM 0 H ASN A 268 -18.403 15.019 -0.205 1.00 0.00 H new ATOM 0 HA ASN A 268 -16.073 13.600 -0.805 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -16.734 15.757 -1.832 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -16.580 16.569 -0.286 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -13.098 17.060 -0.492 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -14.557 17.164 0.500 1.00 0.00 H new ATOM 2015 N TYR A 269 -16.151 14.734 2.230 1.00 0.00 N ATOM 2016 CA TYR A 269 -15.413 14.767 3.485 1.00 0.00 C ATOM 2017 C TYR A 269 -15.298 13.376 4.111 1.00 0.00 C ATOM 2018 O TYR A 269 -14.703 13.220 5.174 1.00 0.00 O ATOM 2019 CB TYR A 269 -16.034 15.760 4.473 1.00 0.00 C ATOM 2020 CG TYR A 269 -17.518 15.591 4.683 1.00 0.00 C ATOM 2021 CD1 TYR A 269 -18.011 14.720 5.642 1.00 0.00 C ATOM 2022 CD2 TYR A 269 -18.427 16.316 3.925 1.00 0.00 C ATOM 2023 CE1 TYR A 269 -19.367 14.571 5.839 1.00 0.00 C ATOM 2024 CE2 TYR A 269 -19.784 16.173 4.113 1.00 0.00 C ATOM 2025 CZ TYR A 269 -20.251 15.300 5.073 1.00 0.00 C ATOM 2026 OH TYR A 269 -21.605 15.153 5.267 1.00 0.00 O ATOM 0 H TYR A 269 -17.134 14.995 2.305 1.00 0.00 H new ATOM 0 HA TYR A 269 -14.404 15.109 3.253 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -15.530 15.659 5.434 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -15.843 16.773 4.118 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -17.321 14.148 6.245 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -18.064 17.004 3.175 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -19.735 13.887 6.589 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -20.478 16.741 3.512 1.00 0.00 H new ATOM 0 HH TYR A 269 -22.090 15.738 4.648 1.00 0.00 H new ATOM 2036 N LEU A 270 -15.864 12.370 3.456 1.00 0.00 N ATOM 2037 CA LEU A 270 -15.722 10.993 3.911 1.00 0.00 C ATOM 2038 C LEU A 270 -14.919 10.188 2.900 1.00 0.00 C ATOM 2039 O LEU A 270 -15.263 10.134 1.721 1.00 0.00 O ATOM 2040 CB LEU A 270 -17.086 10.333 4.130 1.00 0.00 C ATOM 2041 CG LEU A 270 -18.039 11.081 5.065 1.00 0.00 C ATOM 2042 CD1 LEU A 270 -19.341 10.314 5.217 1.00 0.00 C ATOM 2043 CD2 LEU A 270 -17.391 11.302 6.423 1.00 0.00 C ATOM 0 H LEU A 270 -16.424 12.481 2.611 1.00 0.00 H new ATOM 0 HA LEU A 270 -15.195 11.010 4.865 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -17.573 10.216 3.162 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -16.925 9.332 4.529 1.00 0.00 H new ATOM 0 HG LEU A 270 -18.259 12.054 4.627 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -20.008 10.859 5.885 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -19.815 10.204 4.241 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -19.136 9.328 5.634 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -18.084 11.835 7.074 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -17.143 10.339 6.869 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -16.482 11.891 6.301 1.00 0.00 H new ATOM 2055 N ASN A 271 -13.845 9.577 3.362 1.00 0.00 N ATOM 2056 CA ASN A 271 -13.007 8.753 2.508 1.00 0.00 C ATOM 2057 C ASN A 271 -13.272 7.286 2.803 1.00 0.00 C ATOM 2058 O ASN A 271 -14.170 6.965 3.585 1.00 0.00 O ATOM 2059 CB ASN A 271 -11.521 9.069 2.722 1.00 0.00 C ATOM 2060 CG ASN A 271 -10.999 8.607 4.074 1.00 0.00 C ATOM 2061 OD1 ASN A 271 -11.735 8.549 5.059 1.00 0.00 O ATOM 2062 ND2 ASN A 271 -9.724 8.272 4.130 1.00 0.00 N ATOM 0 H ASN A 271 -13.530 9.636 4.330 1.00 0.00 H new ATOM 0 HA ASN A 271 -13.252 8.970 1.468 1.00 0.00 H new ATOM 0 HB2 ASN A 271 -10.938 8.594 1.933 1.00 0.00 H new ATOM 0 HB3 ASN A 271 -11.368 10.144 2.629 1.00 0.00 H new ATOM 0 HD21 ASN A 271 -9.319 7.953 5.010 1.00 0.00 H new ATOM 0 HD22 ASN A 271 -9.144 8.332 3.293 1.00 0.00 H new ATOM 2069 N ASP A 272 -12.495 6.407 2.177 1.00 0.00 N ATOM 2070 CA ASP A 272 -12.631 4.972 2.374 1.00 0.00 C ATOM 2071 C ASP A 272 -12.711 4.606 3.858 1.00 0.00 C ATOM 2072 O ASP A 272 -13.559 3.818 4.258 1.00 0.00 O ATOM 2073 CB ASP A 272 -11.464 4.228 1.711 1.00 0.00 C ATOM 2074 CG ASP A 272 -10.134 4.426 2.420 1.00 0.00 C ATOM 2075 OD1 ASP A 272 -9.802 3.620 3.315 1.00 0.00 O ATOM 2076 OD2 ASP A 272 -9.417 5.397 2.085 1.00 0.00 O1- ATOM 0 H ASP A 272 -11.758 6.670 1.523 1.00 0.00 H new ATOM 0 HA ASP A 272 -13.566 4.666 1.905 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -11.694 3.163 1.679 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -11.369 4.564 0.679 1.00 0.00 H new ATOM 2081 N ASP A 273 -11.855 5.205 4.673 1.00 0.00 N ATOM 2082 CA ASP A 273 -11.767 4.835 6.082 1.00 0.00 C ATOM 2083 C ASP A 273 -12.978 5.316 6.870 1.00 0.00 C ATOM 2084 O ASP A 273 -13.460 4.625 7.765 1.00 0.00 O ATOM 2085 CB ASP A 273 -10.486 5.379 6.704 1.00 0.00 C ATOM 2086 CG ASP A 273 -10.210 4.755 8.053 1.00 0.00 C ATOM 2087 OD1 ASP A 273 -10.125 3.510 8.124 1.00 0.00 O ATOM 2088 OD2 ASP A 273 -10.063 5.502 9.045 1.00 0.00 O1- ATOM 0 H ASP A 273 -11.214 5.945 4.387 1.00 0.00 H new ATOM 0 HA ASP A 273 -11.749 3.746 6.129 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -9.647 5.187 6.036 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -10.565 6.461 6.813 1.00 0.00 H new ATOM 2093 N GLN A 274 -13.477 6.493 6.528 1.00 0.00 N ATOM 2094 CA GLN A 274 -14.644 7.049 7.203 1.00 0.00 C ATOM 2095 C GLN A 274 -15.904 6.283 6.820 1.00 0.00 C ATOM 2096 O GLN A 274 -16.731 5.960 7.669 1.00 0.00 O ATOM 2097 CB GLN A 274 -14.801 8.530 6.862 1.00 0.00 C ATOM 2098 CG GLN A 274 -13.699 9.400 7.437 1.00 0.00 C ATOM 2099 CD GLN A 274 -13.712 9.425 8.952 1.00 0.00 C ATOM 2100 OE1 GLN A 274 -13.082 8.591 9.607 1.00 0.00 O ATOM 2101 NE2 GLN A 274 -14.420 10.387 9.518 1.00 0.00 N ATOM 0 H GLN A 274 -13.095 7.083 5.789 1.00 0.00 H new ATOM 0 HA GLN A 274 -14.495 6.951 8.278 1.00 0.00 H new ATOM 0 HB2 GLN A 274 -14.817 8.646 5.778 1.00 0.00 H new ATOM 0 HB3 GLN A 274 -15.763 8.881 7.235 1.00 0.00 H new ATOM 0 HG2 GLN A 274 -12.733 9.033 7.091 1.00 0.00 H new ATOM 0 HG3 GLN A 274 -13.808 10.416 7.059 1.00 0.00 H new ATOM 0 HE21 GLN A 274 -14.926 11.056 8.938 1.00 0.00 H new ATOM 0 HE22 GLN A 274 -14.460 10.460 10.535 1.00 0.00 H new ATOM 2110 N VAL A 275 -16.030 5.975 5.537 1.00 0.00 N ATOM 2111 CA VAL A 275 -17.185 5.255 5.025 1.00 0.00 C ATOM 2112 C VAL A 275 -17.135 3.796 5.465 1.00 0.00 C ATOM 2113 O VAL A 275 -18.168 3.150 5.664 1.00 0.00 O ATOM 2114 CB VAL A 275 -17.245 5.350 3.484 1.00 0.00 C ATOM 2115 CG1 VAL A 275 -18.395 4.526 2.922 1.00 0.00 C ATOM 2116 CG2 VAL A 275 -17.371 6.804 3.055 1.00 0.00 C ATOM 0 H VAL A 275 -15.339 6.216 4.827 1.00 0.00 H new ATOM 0 HA VAL A 275 -18.086 5.713 5.433 1.00 0.00 H new ATOM 0 HB VAL A 275 -16.318 4.941 3.083 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -18.409 4.614 1.836 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -18.263 3.480 3.199 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -19.338 4.893 3.328 1.00 0.00 H new ATOM 0 HG21 VAL A 275 -17.412 6.860 1.967 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -18.282 7.230 3.475 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -16.509 7.365 3.415 1.00 0.00 H new ATOM 2126 N LYS A 276 -15.919 3.296 5.640 1.00 0.00 N ATOM 2127 CA LYS A 276 -15.688 1.943 6.122 1.00 0.00 C ATOM 2128 C LYS A 276 -16.414 1.707 7.434 1.00 0.00 C ATOM 2129 O LYS A 276 -16.974 0.641 7.660 1.00 0.00 O ATOM 2130 CB LYS A 276 -14.195 1.720 6.329 1.00 0.00 C ATOM 2131 CG LYS A 276 -13.648 0.521 5.584 1.00 0.00 C ATOM 2132 CD LYS A 276 -12.139 0.416 5.736 1.00 0.00 C ATOM 2133 CE LYS A 276 -11.420 1.483 4.923 1.00 0.00 C ATOM 2134 NZ LYS A 276 -10.103 1.867 5.509 1.00 0.00 N1+ ATOM 0 H LYS A 276 -15.064 3.819 5.451 1.00 0.00 H new ATOM 0 HA LYS A 276 -16.069 1.244 5.378 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -13.656 2.612 6.009 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -14.000 1.594 7.394 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -14.117 -0.388 5.960 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -13.904 0.599 4.527 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -11.871 0.516 6.788 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -11.808 -0.572 5.415 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -11.268 1.118 3.907 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -12.053 2.368 4.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -9.620 2.532 4.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -10.253 2.319 6.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -9.516 1.017 5.631 1.00 0.00 H new ATOM 2148 N GLU A 277 -16.407 2.715 8.288 1.00 0.00 N ATOM 2149 CA GLU A 277 -17.009 2.617 9.609 1.00 0.00 C ATOM 2150 C GLU A 277 -18.516 2.374 9.510 1.00 0.00 C ATOM 2151 O GLU A 277 -19.092 1.641 10.313 1.00 0.00 O ATOM 2152 CB GLU A 277 -16.719 3.898 10.391 1.00 0.00 C ATOM 2153 CG GLU A 277 -17.139 3.842 11.850 1.00 0.00 C ATOM 2154 CD GLU A 277 -16.435 2.739 12.610 1.00 0.00 C ATOM 2155 OE1 GLU A 277 -17.123 1.841 13.137 1.00 0.00 O ATOM 2156 OE2 GLU A 277 -15.187 2.757 12.678 1.00 0.00 O1- ATOM 0 H GLU A 277 -15.986 3.622 8.088 1.00 0.00 H new ATOM 0 HA GLU A 277 -16.574 1.767 10.134 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -15.651 4.109 10.339 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -17.232 4.730 9.908 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -16.925 4.800 12.324 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -18.217 3.690 11.910 1.00 0.00 H new ATOM 2163 N LEU A 278 -19.143 2.981 8.514 1.00 0.00 N ATOM 2164 CA LEU A 278 -20.570 2.795 8.288 1.00 0.00 C ATOM 2165 C LEU A 278 -20.841 1.399 7.740 1.00 0.00 C ATOM 2166 O LEU A 278 -21.782 0.726 8.156 1.00 0.00 O ATOM 2167 CB LEU A 278 -21.123 3.852 7.319 1.00 0.00 C ATOM 2168 CG LEU A 278 -21.287 5.274 7.880 1.00 0.00 C ATOM 2169 CD1 LEU A 278 -22.121 5.263 9.151 1.00 0.00 C ATOM 2170 CD2 LEU A 278 -19.937 5.930 8.133 1.00 0.00 C ATOM 0 H LEU A 278 -18.688 3.606 7.849 1.00 0.00 H new ATOM 0 HA LEU A 278 -21.077 2.910 9.246 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -20.463 3.900 6.453 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -22.095 3.512 6.961 1.00 0.00 H new ATOM 0 HG LEU A 278 -21.811 5.865 7.129 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -22.223 6.281 9.528 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -23.109 4.856 8.935 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -21.631 4.645 9.903 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -20.089 6.934 8.529 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -19.374 5.337 8.853 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -19.380 5.989 7.198 1.00 0.00 H new ATOM 2182 N LEU A 279 -19.992 0.964 6.821 1.00 0.00 N ATOM 2183 CA LEU A 279 -20.154 -0.335 6.179 1.00 0.00 C ATOM 2184 C LEU A 279 -19.841 -1.473 7.149 1.00 0.00 C ATOM 2185 O LEU A 279 -20.537 -2.488 7.179 1.00 0.00 O ATOM 2186 CB LEU A 279 -19.246 -0.430 4.952 1.00 0.00 C ATOM 2187 CG LEU A 279 -19.412 0.697 3.928 1.00 0.00 C ATOM 2188 CD1 LEU A 279 -18.496 0.471 2.742 1.00 0.00 C ATOM 2189 CD2 LEU A 279 -20.856 0.807 3.466 1.00 0.00 C ATOM 0 H LEU A 279 -19.180 1.493 6.501 1.00 0.00 H new ATOM 0 HA LEU A 279 -21.194 -0.431 5.867 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -18.209 -0.444 5.288 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -19.433 -1.382 4.454 1.00 0.00 H new ATOM 0 HG LEU A 279 -19.138 1.635 4.411 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -18.625 1.280 2.023 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -17.460 0.449 3.081 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -18.743 -0.479 2.268 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -20.945 1.615 2.740 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -21.163 -0.132 3.004 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -21.497 1.017 4.322 1.00 0.00 H new ATOM 2201 N THR A 280 -18.805 -1.289 7.958 1.00 0.00 N ATOM 2202 CA THR A 280 -18.368 -2.320 8.895 1.00 0.00 C ATOM 2203 C THR A 280 -19.365 -2.509 10.035 1.00 0.00 C ATOM 2204 O THR A 280 -19.264 -3.470 10.798 1.00 0.00 O ATOM 2205 CB THR A 280 -16.967 -2.027 9.468 1.00 0.00 C ATOM 2206 OG1 THR A 280 -16.925 -0.706 10.020 1.00 0.00 O ATOM 2207 CG2 THR A 280 -15.905 -2.159 8.387 1.00 0.00 C ATOM 0 H THR A 280 -18.250 -0.434 7.985 1.00 0.00 H new ATOM 0 HA THR A 280 -18.315 -3.246 8.323 1.00 0.00 H new ATOM 0 HB THR A 280 -16.763 -2.755 10.254 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.870 -0.050 9.294 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.924 -1.948 8.813 1.00 0.00 H new ATOM 0 HG22 THR A 280 -15.917 -3.173 7.987 1.00 0.00 H new ATOM 0 HG23 THR A 280 -16.112 -1.451 7.585 1.00 0.00 H new ATOM 2215 N SER A 281 -20.314 -1.581 10.149 1.00 0.00 N ATOM 2216 CA SER A 281 -21.331 -1.632 11.192 1.00 0.00 C ATOM 2217 C SER A 281 -22.047 -2.985 11.195 1.00 0.00 C ATOM 2218 O SER A 281 -22.317 -3.553 12.254 1.00 0.00 O ATOM 2219 CB SER A 281 -22.340 -0.496 10.993 1.00 0.00 C ATOM 2220 OG SER A 281 -23.310 -0.474 12.024 1.00 0.00 O ATOM 0 H SER A 281 -20.398 -0.779 9.524 1.00 0.00 H new ATOM 0 HA SER A 281 -20.840 -1.509 12.158 1.00 0.00 H new ATOM 0 HB2 SER A 281 -21.814 0.458 10.967 1.00 0.00 H new ATOM 0 HB3 SER A 281 -22.835 -0.613 10.029 1.00 0.00 H new ATOM 0 HG SER A 281 -23.937 0.263 11.868 1.00 0.00 H new ATOM 2226 N PHE A 282 -22.334 -3.510 10.010 1.00 0.00 N ATOM 2227 CA PHE A 282 -22.976 -4.811 9.899 1.00 0.00 C ATOM 2228 C PHE A 282 -21.930 -5.915 9.849 1.00 0.00 C ATOM 2229 O PHE A 282 -22.083 -6.965 10.475 1.00 0.00 O ATOM 2230 CB PHE A 282 -23.865 -4.868 8.656 1.00 0.00 C ATOM 2231 CG PHE A 282 -25.019 -3.907 8.700 1.00 0.00 C ATOM 2232 CD1 PHE A 282 -24.934 -2.669 8.084 1.00 0.00 C ATOM 2233 CD2 PHE A 282 -26.187 -4.240 9.365 1.00 0.00 C ATOM 2234 CE1 PHE A 282 -25.993 -1.782 8.131 1.00 0.00 C ATOM 2235 CE2 PHE A 282 -27.249 -3.358 9.414 1.00 0.00 C ATOM 2236 CZ PHE A 282 -27.152 -2.127 8.796 1.00 0.00 C ATOM 0 H PHE A 282 -22.133 -3.057 9.118 1.00 0.00 H new ATOM 0 HA PHE A 282 -23.602 -4.961 10.779 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -23.259 -4.655 7.775 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -24.250 -5.881 8.541 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -24.030 -2.394 7.561 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -26.269 -5.201 9.851 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -25.914 -0.820 7.648 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -28.155 -3.631 9.935 1.00 0.00 H new ATOM 0 HZ PHE A 282 -27.981 -1.436 8.833 1.00 0.00 H new ATOM 2246 N GLY A 283 -20.857 -5.667 9.114 1.00 0.00 N ATOM 2247 CA GLY A 283 -19.786 -6.633 9.015 1.00 0.00 C ATOM 2248 C GLY A 283 -18.517 -6.008 8.484 1.00 0.00 C ATOM 2249 O GLY A 283 -18.576 -5.037 7.731 1.00 0.00 O ATOM 0 H GLY A 283 -20.709 -4.809 8.582 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -19.595 -7.066 9.997 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -20.091 -7.449 8.360 1.00 0.00 H new ATOM 2253 N PRO A 284 -17.351 -6.533 8.869 1.00 0.00 N ATOM 2254 CA PRO A 284 -16.073 -6.007 8.408 1.00 0.00 C ATOM 2255 C PRO A 284 -15.836 -6.271 6.925 1.00 0.00 C ATOM 2256 O PRO A 284 -16.403 -7.199 6.338 1.00 0.00 O ATOM 2257 CB PRO A 284 -15.034 -6.739 9.252 1.00 0.00 C ATOM 2258 CG PRO A 284 -15.717 -7.950 9.787 1.00 0.00 C ATOM 2259 CD PRO A 284 -17.196 -7.669 9.790 1.00 0.00 C ATOM 0 HA PRO A 284 -16.029 -4.923 8.518 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -14.167 -7.014 8.651 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -14.673 -6.105 10.062 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -15.493 -8.821 9.171 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -15.367 -8.174 10.795 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -17.766 -8.535 9.453 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -17.552 -7.422 10.790 1.00 0.00 H new ATOM 2267 N LEU A 285 -14.991 -5.447 6.328 1.00 0.00 N ATOM 2268 CA LEU A 285 -14.700 -5.540 4.910 1.00 0.00 C ATOM 2269 C LEU A 285 -13.309 -6.104 4.694 1.00 0.00 C ATOM 2270 O LEU A 285 -12.357 -5.698 5.356 1.00 0.00 O ATOM 2271 CB LEU A 285 -14.796 -4.156 4.268 1.00 0.00 C ATOM 2272 CG LEU A 285 -16.141 -3.454 4.437 1.00 0.00 C ATOM 2273 CD1 LEU A 285 -16.080 -2.045 3.873 1.00 0.00 C ATOM 2274 CD2 LEU A 285 -17.243 -4.250 3.761 1.00 0.00 C ATOM 0 H LEU A 285 -14.491 -4.700 6.810 1.00 0.00 H new ATOM 0 HA LEU A 285 -15.429 -6.206 4.447 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -14.017 -3.522 4.691 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -14.585 -4.252 3.203 1.00 0.00 H new ATOM 0 HG LEU A 285 -16.365 -3.389 5.502 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -17.047 -1.559 4.002 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -15.315 -1.475 4.400 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -15.834 -2.088 2.812 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -18.195 -3.736 3.891 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -17.024 -4.344 2.697 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -17.302 -5.242 4.209 1.00 0.00 H new ATOM 2286 N LYS A 286 -13.198 -7.044 3.769 1.00 0.00 N ATOM 2287 CA LYS A 286 -11.907 -7.621 3.433 1.00 0.00 C ATOM 2288 C LYS A 286 -11.171 -6.709 2.464 1.00 0.00 C ATOM 2289 O LYS A 286 -9.941 -6.667 2.436 1.00 0.00 O ATOM 2290 CB LYS A 286 -12.068 -9.008 2.805 1.00 0.00 C ATOM 2291 CG LYS A 286 -12.907 -9.011 1.535 1.00 0.00 C ATOM 2292 CD LYS A 286 -12.654 -10.241 0.668 1.00 0.00 C ATOM 2293 CE LYS A 286 -13.060 -11.535 1.357 1.00 0.00 C ATOM 2294 NZ LYS A 286 -12.032 -12.022 2.319 1.00 0.00 N1+ ATOM 0 H LYS A 286 -13.983 -7.422 3.239 1.00 0.00 H new ATOM 0 HA LYS A 286 -11.332 -7.723 4.354 1.00 0.00 H new ATOM 0 HB2 LYS A 286 -11.081 -9.411 2.579 1.00 0.00 H new ATOM 0 HB3 LYS A 286 -12.526 -9.676 3.534 1.00 0.00 H new ATOM 0 HG2 LYS A 286 -13.963 -8.970 1.801 1.00 0.00 H new ATOM 0 HG3 LYS A 286 -12.689 -8.113 0.957 1.00 0.00 H new ATOM 0 HD2 LYS A 286 -13.206 -10.142 -0.266 1.00 0.00 H new ATOM 0 HD3 LYS A 286 -11.596 -10.288 0.410 1.00 0.00 H new ATOM 0 HE2 LYS A 286 -14.001 -11.381 1.885 1.00 0.00 H new ATOM 0 HE3 LYS A 286 -13.239 -12.302 0.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 -11.904 -13.047 2.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 -11.130 -11.537 2.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 -12.344 -11.822 3.291 1.00 0.00 H new ATOM 2308 N ALA A 287 -11.938 -5.979 1.672 1.00 0.00 N ATOM 2309 CA ALA A 287 -11.386 -5.109 0.655 1.00 0.00 C ATOM 2310 C ALA A 287 -12.317 -3.933 0.405 1.00 0.00 C ATOM 2311 O ALA A 287 -13.488 -4.117 0.074 1.00 0.00 O ATOM 2312 CB ALA A 287 -11.150 -5.895 -0.624 1.00 0.00 C ATOM 0 H ALA A 287 -12.957 -5.975 1.718 1.00 0.00 H new ATOM 0 HA ALA A 287 -10.430 -4.716 1.001 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -10.735 -5.235 -1.385 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -10.451 -6.708 -0.428 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -12.095 -6.307 -0.978 1.00 0.00 H new ATOM 2318 N PHE A 288 -11.802 -2.732 0.609 1.00 0.00 N ATOM 2319 CA PHE A 288 -12.569 -1.522 0.384 1.00 0.00 C ATOM 2320 C PHE A 288 -11.696 -0.475 -0.279 1.00 0.00 C ATOM 2321 O PHE A 288 -10.781 0.068 0.341 1.00 0.00 O ATOM 2322 CB PHE A 288 -13.135 -0.969 1.695 1.00 0.00 C ATOM 2323 CG PHE A 288 -14.119 0.148 1.488 1.00 0.00 C ATOM 2324 CD1 PHE A 288 -14.005 1.335 2.189 1.00 0.00 C ATOM 2325 CD2 PHE A 288 -15.160 0.005 0.591 1.00 0.00 C ATOM 2326 CE1 PHE A 288 -14.915 2.356 1.999 1.00 0.00 C ATOM 2327 CE2 PHE A 288 -16.072 1.021 0.394 1.00 0.00 C ATOM 2328 CZ PHE A 288 -15.949 2.200 1.102 1.00 0.00 C ATOM 0 H PHE A 288 -10.848 -2.570 0.933 1.00 0.00 H new ATOM 0 HA PHE A 288 -13.406 -1.769 -0.269 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -13.621 -1.776 2.243 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -12.314 -0.611 2.316 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -13.196 1.465 2.892 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -15.261 -0.916 0.036 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -14.816 3.277 2.554 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -16.880 0.895 -0.312 1.00 0.00 H new ATOM 0 HZ PHE A 288 -16.661 2.998 0.953 1.00 0.00 H new ATOM 2338 N ASN A 289 -11.969 -0.200 -1.536 1.00 0.00 N ATOM 2339 CA ASN A 289 -11.218 0.809 -2.256 1.00 0.00 C ATOM 2340 C ASN A 289 -12.131 1.942 -2.685 1.00 0.00 C ATOM 2341 O ASN A 289 -13.096 1.725 -3.421 1.00 0.00 O ATOM 2342 CB ASN A 289 -10.527 0.208 -3.480 1.00 0.00 C ATOM 2343 CG ASN A 289 -9.550 1.180 -4.113 1.00 0.00 C ATOM 2344 OD1 ASN A 289 -8.927 1.988 -3.423 1.00 0.00 O ATOM 2345 ND2 ASN A 289 -9.418 1.116 -5.427 1.00 0.00 N ATOM 0 H ASN A 289 -12.701 -0.657 -2.079 1.00 0.00 H new ATOM 0 HA ASN A 289 -10.454 1.201 -1.585 1.00 0.00 H new ATOM 0 HB2 ASN A 289 -9.999 -0.700 -3.189 1.00 0.00 H new ATOM 0 HB3 ASN A 289 -11.278 -0.082 -4.215 1.00 0.00 H new ATOM 0 HD21 ASN A 289 -8.781 1.751 -5.907 1.00 0.00 H new ATOM 0 HD22 ASN A 289 -9.953 0.431 -5.961 1.00 0.00 H new ATOM 2352 N LEU A 290 -11.846 3.145 -2.209 1.00 0.00 N ATOM 2353 CA LEU A 290 -12.614 4.305 -2.611 1.00 0.00 C ATOM 2354 C LEU A 290 -11.869 5.054 -3.703 1.00 0.00 C ATOM 2355 O LEU A 290 -10.705 5.426 -3.535 1.00 0.00 O ATOM 2356 CB LEU A 290 -12.907 5.222 -1.418 1.00 0.00 C ATOM 2357 CG LEU A 290 -13.939 6.324 -1.689 1.00 0.00 C ATOM 2358 CD1 LEU A 290 -14.713 6.654 -0.427 1.00 0.00 C ATOM 2359 CD2 LEU A 290 -13.268 7.577 -2.220 1.00 0.00 C ATOM 0 H LEU A 290 -11.093 3.339 -1.549 1.00 0.00 H new ATOM 0 HA LEU A 290 -13.575 3.969 -3.001 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -13.259 4.611 -0.587 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -11.975 5.688 -1.099 1.00 0.00 H new ATOM 0 HG LEU A 290 -14.632 5.952 -2.444 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -15.440 7.438 -0.640 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -15.233 5.763 -0.076 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -14.023 6.999 0.343 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -14.021 8.343 -2.404 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -12.549 7.943 -1.487 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -12.751 7.346 -3.151 1.00 0.00 H new ATOM 2371 N VAL A 291 -12.539 5.255 -4.825 1.00 0.00 N ATOM 2372 CA VAL A 291 -11.937 5.930 -5.958 1.00 0.00 C ATOM 2373 C VAL A 291 -11.856 7.430 -5.702 1.00 0.00 C ATOM 2374 O VAL A 291 -12.850 8.067 -5.354 1.00 0.00 O ATOM 2375 CB VAL A 291 -12.729 5.669 -7.252 1.00 0.00 C ATOM 2376 CG1 VAL A 291 -12.037 6.311 -8.445 1.00 0.00 C ATOM 2377 CG2 VAL A 291 -12.912 4.175 -7.475 1.00 0.00 C ATOM 0 H VAL A 291 -13.504 4.958 -4.974 1.00 0.00 H new ATOM 0 HA VAL A 291 -10.931 5.529 -6.083 1.00 0.00 H new ATOM 0 HB VAL A 291 -13.715 6.122 -7.147 1.00 0.00 H new ATOM 0 HG11 VAL A 291 -12.613 6.114 -9.349 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -11.964 7.387 -8.288 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -11.037 5.892 -8.554 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -13.474 4.011 -8.394 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -11.936 3.697 -7.556 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -13.457 3.746 -6.635 1.00 0.00 H new ATOM 2387 N LYS A 292 -10.666 7.982 -5.853 1.00 0.00 N ATOM 2388 CA LYS A 292 -10.448 9.401 -5.642 1.00 0.00 C ATOM 2389 C LYS A 292 -9.864 10.018 -6.903 1.00 0.00 C ATOM 2390 O LYS A 292 -9.149 9.348 -7.652 1.00 0.00 O ATOM 2391 CB LYS A 292 -9.501 9.610 -4.458 1.00 0.00 C ATOM 2392 CG LYS A 292 -9.944 8.874 -3.202 1.00 0.00 C ATOM 2393 CD LYS A 292 -8.975 9.067 -2.046 1.00 0.00 C ATOM 2394 CE LYS A 292 -8.997 10.491 -1.515 1.00 0.00 C ATOM 2395 NZ LYS A 292 -8.137 10.638 -0.313 1.00 0.00 N1+ ATOM 0 H LYS A 292 -9.830 7.464 -6.123 1.00 0.00 H new ATOM 0 HA LYS A 292 -11.398 9.886 -5.418 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -8.502 9.274 -4.736 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -9.430 10.676 -4.241 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -10.932 9.226 -2.907 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -10.037 7.810 -3.421 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -9.228 8.376 -1.242 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -7.966 8.818 -2.374 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -8.657 11.175 -2.292 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -10.021 10.772 -1.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -8.175 11.621 0.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 -8.477 10.002 0.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 -7.156 10.393 -0.556 1.00 0.00 H new ATOM 2409 N ASP A 293 -10.179 11.282 -7.149 1.00 0.00 N ATOM 2410 CA ASP A 293 -9.662 11.975 -8.315 1.00 0.00 C ATOM 2411 C ASP A 293 -8.232 12.381 -8.058 1.00 0.00 C ATOM 2412 O ASP A 293 -7.965 13.185 -7.170 1.00 0.00 O ATOM 2413 CB ASP A 293 -10.487 13.221 -8.623 1.00 0.00 C ATOM 2414 CG ASP A 293 -10.023 13.934 -9.870 1.00 0.00 C ATOM 2415 OD1 ASP A 293 -9.912 15.172 -9.830 1.00 0.00 O ATOM 2416 OD2 ASP A 293 -9.752 13.265 -10.886 1.00 0.00 O1- ATOM 0 H ASP A 293 -10.789 11.845 -6.557 1.00 0.00 H new ATOM 0 HA ASP A 293 -9.719 11.301 -9.170 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -11.534 12.939 -8.739 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -10.433 13.906 -7.777 1.00 0.00 H new ATOM 2421 N SER A 294 -7.317 11.836 -8.832 1.00 0.00 N ATOM 2422 CA SER A 294 -5.907 12.120 -8.644 1.00 0.00 C ATOM 2423 C SER A 294 -5.592 13.560 -9.049 1.00 0.00 C ATOM 2424 O SER A 294 -4.500 14.066 -8.788 1.00 0.00 O ATOM 2425 CB SER A 294 -5.069 11.132 -9.456 1.00 0.00 C ATOM 2426 OG SER A 294 -3.693 11.221 -9.124 1.00 0.00 O ATOM 0 H SER A 294 -7.523 11.194 -9.597 1.00 0.00 H new ATOM 0 HA SER A 294 -5.659 12.006 -7.589 1.00 0.00 H new ATOM 0 HB2 SER A 294 -5.423 10.117 -9.274 1.00 0.00 H new ATOM 0 HB3 SER A 294 -5.201 11.330 -10.520 1.00 0.00 H new ATOM 0 HG SER A 294 -3.500 12.113 -8.767 1.00 0.00 H new ATOM 2432 N ALA A 295 -6.558 14.223 -9.678 1.00 0.00 N ATOM 2433 CA ALA A 295 -6.374 15.594 -10.102 1.00 0.00 C ATOM 2434 C ALA A 295 -6.706 16.563 -8.976 1.00 0.00 C ATOM 2435 O ALA A 295 -5.893 17.413 -8.615 1.00 0.00 O ATOM 2436 CB ALA A 295 -7.205 15.894 -11.337 1.00 0.00 C ATOM 0 H ALA A 295 -7.472 13.828 -9.902 1.00 0.00 H new ATOM 0 HA ALA A 295 -5.324 15.728 -10.360 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -7.050 16.930 -11.637 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -6.902 15.232 -12.149 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -8.260 15.735 -11.113 1.00 0.00 H new ATOM 2442 N THR A 296 -7.893 16.422 -8.416 1.00 0.00 N ATOM 2443 CA THR A 296 -8.336 17.290 -7.337 1.00 0.00 C ATOM 2444 C THR A 296 -7.813 16.816 -5.990 1.00 0.00 C ATOM 2445 O THR A 296 -7.687 17.599 -5.046 1.00 0.00 O ATOM 2446 CB THR A 296 -9.871 17.348 -7.288 1.00 0.00 C ATOM 2447 OG1 THR A 296 -10.402 16.021 -7.179 1.00 0.00 O ATOM 2448 CG2 THR A 296 -10.417 17.999 -8.539 1.00 0.00 C ATOM 0 H THR A 296 -8.572 15.712 -8.691 1.00 0.00 H new ATOM 0 HA THR A 296 -7.936 18.284 -7.537 1.00 0.00 H new ATOM 0 HB THR A 296 -10.167 17.938 -6.421 1.00 0.00 H new ATOM 0 HG1 THR A 296 -11.030 15.859 -7.913 1.00 0.00 H new ATOM 0 HG21 THR A 296 -11.505 18.031 -8.487 1.00 0.00 H new ATOM 0 HG22 THR A 296 -10.027 19.014 -8.621 1.00 0.00 H new ATOM 0 HG23 THR A 296 -10.113 17.422 -9.412 1.00 0.00 H new ATOM 2456 N GLY A 297 -7.501 15.529 -5.915 1.00 0.00 N ATOM 2457 CA GLY A 297 -7.075 14.934 -4.667 1.00 0.00 C ATOM 2458 C GLY A 297 -8.250 14.663 -3.759 1.00 0.00 C ATOM 2459 O GLY A 297 -8.093 14.471 -2.553 1.00 0.00 O ATOM 0 H GLY A 297 -7.536 14.883 -6.704 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -6.546 14.003 -4.868 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -6.371 15.599 -4.166 1.00 0.00 H new ATOM 2463 N LEU A 298 -9.432 14.640 -4.353 1.00 0.00 N ATOM 2464 CA LEU A 298 -10.668 14.524 -3.604 1.00 0.00 C ATOM 2465 C LEU A 298 -11.374 13.214 -3.922 1.00 0.00 C ATOM 2466 O LEU A 298 -11.146 12.606 -4.968 1.00 0.00 O ATOM 2467 CB LEU A 298 -11.570 15.708 -3.943 1.00 0.00 C ATOM 2468 CG LEU A 298 -10.924 17.079 -3.738 1.00 0.00 C ATOM 2469 CD1 LEU A 298 -11.846 18.184 -4.231 1.00 0.00 C ATOM 2470 CD2 LEU A 298 -10.578 17.295 -2.274 1.00 0.00 C ATOM 0 H LEU A 298 -9.559 14.701 -5.363 1.00 0.00 H new ATOM 0 HA LEU A 298 -10.440 14.530 -2.538 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -11.886 15.621 -4.983 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -12.470 15.650 -3.331 1.00 0.00 H new ATOM 0 HG LEU A 298 -10.003 17.111 -4.319 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -11.369 19.152 -4.077 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -12.047 18.044 -5.293 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -12.784 18.149 -3.677 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -10.120 18.276 -2.149 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -11.486 17.240 -1.674 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -9.880 16.524 -1.948 1.00 0.00 H new ATOM 2482 N SER A 299 -12.224 12.787 -3.007 1.00 0.00 N ATOM 2483 CA SER A 299 -12.959 11.544 -3.153 1.00 0.00 C ATOM 2484 C SER A 299 -14.069 11.687 -4.194 1.00 0.00 C ATOM 2485 O SER A 299 -14.801 12.676 -4.209 1.00 0.00 O ATOM 2486 CB SER A 299 -13.542 11.141 -1.798 1.00 0.00 C ATOM 2487 OG SER A 299 -12.511 10.975 -0.836 1.00 0.00 O ATOM 0 H SER A 299 -12.424 13.291 -2.143 1.00 0.00 H new ATOM 0 HA SER A 299 -12.278 10.766 -3.499 1.00 0.00 H new ATOM 0 HB2 SER A 299 -14.244 11.902 -1.458 1.00 0.00 H new ATOM 0 HB3 SER A 299 -14.104 10.212 -1.900 1.00 0.00 H new ATOM 0 HG SER A 299 -12.904 10.719 0.024 1.00 0.00 H new ATOM 2493 N LYS A 300 -14.165 10.690 -5.077 1.00 0.00 N ATOM 2494 CA LYS A 300 -15.185 10.660 -6.118 1.00 0.00 C ATOM 2495 C LYS A 300 -16.583 10.627 -5.522 1.00 0.00 C ATOM 2496 O LYS A 300 -17.525 11.183 -6.082 1.00 0.00 O ATOM 2497 CB LYS A 300 -15.007 9.420 -6.989 1.00 0.00 C ATOM 2498 CG LYS A 300 -13.954 9.527 -8.076 1.00 0.00 C ATOM 2499 CD LYS A 300 -14.444 10.372 -9.234 1.00 0.00 C ATOM 2500 CE LYS A 300 -13.748 9.999 -10.532 1.00 0.00 C ATOM 2501 NZ LYS A 300 -14.155 8.657 -11.037 1.00 0.00 N1+ ATOM 0 H LYS A 300 -13.538 9.885 -5.087 1.00 0.00 H new ATOM 0 HA LYS A 300 -15.070 11.566 -6.714 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -14.753 8.579 -6.344 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -15.963 9.186 -7.457 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -13.045 9.964 -7.663 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -13.695 8.531 -8.434 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -15.521 10.245 -9.348 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -14.269 11.426 -9.016 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -13.972 10.751 -11.289 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -12.669 10.013 -10.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -13.386 8.253 -11.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -14.355 8.029 -10.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -15.009 8.751 -11.623 1.00 0.00 H new ATOM 2515 N GLY A 301 -16.704 9.956 -4.388 1.00 0.00 N ATOM 2516 CA GLY A 301 -17.993 9.783 -3.760 1.00 0.00 C ATOM 2517 C GLY A 301 -18.582 8.420 -4.052 1.00 0.00 C ATOM 2518 O GLY A 301 -19.794 8.223 -3.952 1.00 0.00 O ATOM 0 H GLY A 301 -15.925 9.526 -3.889 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -17.893 9.912 -2.682 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -18.675 10.557 -4.112 1.00 0.00 H new ATOM 2522 N TYR A 302 -17.722 7.473 -4.410 1.00 0.00 N ATOM 2523 CA TYR A 302 -18.154 6.114 -4.689 1.00 0.00 C ATOM 2524 C TYR A 302 -17.008 5.146 -4.432 1.00 0.00 C ATOM 2525 O TYR A 302 -15.838 5.478 -4.651 1.00 0.00 O ATOM 2526 CB TYR A 302 -18.687 5.965 -6.127 1.00 0.00 C ATOM 2527 CG TYR A 302 -17.634 5.976 -7.222 1.00 0.00 C ATOM 2528 CD1 TYR A 302 -17.243 7.161 -7.833 1.00 0.00 C ATOM 2529 CD2 TYR A 302 -17.045 4.792 -7.658 1.00 0.00 C ATOM 2530 CE1 TYR A 302 -16.301 7.164 -8.841 1.00 0.00 C ATOM 2531 CE2 TYR A 302 -16.099 4.795 -8.664 1.00 0.00 C ATOM 2532 CZ TYR A 302 -15.733 5.983 -9.252 1.00 0.00 C ATOM 2533 OH TYR A 302 -14.787 5.997 -10.250 1.00 0.00 O ATOM 0 H TYR A 302 -16.719 7.625 -4.513 1.00 0.00 H new ATOM 0 HA TYR A 302 -18.980 5.877 -4.018 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -19.245 5.031 -6.194 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -19.393 6.773 -6.319 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -17.683 8.094 -7.514 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -17.333 3.856 -7.202 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -16.010 8.094 -9.306 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -15.649 3.868 -8.988 1.00 0.00 H new ATOM 0 HH TYR A 302 -14.482 5.082 -10.425 1.00 0.00 H new ATOM 2543 N ALA A 303 -17.346 3.965 -3.945 1.00 0.00 N ATOM 2544 CA ALA A 303 -16.352 2.965 -3.606 1.00 0.00 C ATOM 2545 C ALA A 303 -16.909 1.561 -3.791 1.00 0.00 C ATOM 2546 O ALA A 303 -18.115 1.380 -3.972 1.00 0.00 O ATOM 2547 CB ALA A 303 -15.892 3.161 -2.174 1.00 0.00 C ATOM 0 H ALA A 303 -18.309 3.675 -3.775 1.00 0.00 H new ATOM 0 HA ALA A 303 -15.500 3.083 -4.276 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -15.145 2.407 -1.925 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -15.455 4.154 -2.065 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -16.744 3.063 -1.501 1.00 0.00 H new ATOM 2553 N PHE A 304 -16.024 0.577 -3.745 1.00 0.00 N ATOM 2554 CA PHE A 304 -16.417 -0.820 -3.858 1.00 0.00 C ATOM 2555 C PHE A 304 -15.924 -1.598 -2.649 1.00 0.00 C ATOM 2556 O PHE A 304 -14.763 -1.465 -2.254 1.00 0.00 O ATOM 2557 CB PHE A 304 -15.849 -1.439 -5.136 1.00 0.00 C ATOM 2558 CG PHE A 304 -16.410 -0.855 -6.400 1.00 0.00 C ATOM 2559 CD1 PHE A 304 -15.806 0.235 -7.005 1.00 0.00 C ATOM 2560 CD2 PHE A 304 -17.542 -1.399 -6.984 1.00 0.00 C ATOM 2561 CE1 PHE A 304 -16.321 0.771 -8.167 1.00 0.00 C ATOM 2562 CE2 PHE A 304 -18.061 -0.868 -8.146 1.00 0.00 C ATOM 2563 CZ PHE A 304 -17.450 0.219 -8.739 1.00 0.00 C ATOM 0 H PHE A 304 -15.021 0.722 -3.629 1.00 0.00 H new ATOM 0 HA PHE A 304 -17.505 -0.869 -3.900 1.00 0.00 H new ATOM 0 HB2 PHE A 304 -14.766 -1.312 -5.139 1.00 0.00 H new ATOM 0 HB3 PHE A 304 -16.044 -2.511 -5.126 1.00 0.00 H new ATOM 0 HD1 PHE A 304 -14.922 0.670 -6.562 1.00 0.00 H new ATOM 0 HD2 PHE A 304 -18.024 -2.249 -6.524 1.00 0.00 H new ATOM 0 HE1 PHE A 304 -15.842 1.621 -8.629 1.00 0.00 H new ATOM 0 HE2 PHE A 304 -18.944 -1.302 -8.592 1.00 0.00 H new ATOM 0 HZ PHE A 304 -17.855 0.637 -9.649 1.00 0.00 H new ATOM 2573 N CYS A 305 -16.799 -2.398 -2.062 1.00 0.00 N ATOM 2574 CA CYS A 305 -16.443 -3.164 -0.880 1.00 0.00 C ATOM 2575 C CYS A 305 -16.758 -4.640 -1.070 1.00 0.00 C ATOM 2576 O CYS A 305 -17.460 -5.024 -2.011 1.00 0.00 O ATOM 2577 CB CYS A 305 -17.190 -2.633 0.345 1.00 0.00 C ATOM 2578 SG CYS A 305 -18.982 -2.822 0.263 1.00 0.00 S ATOM 0 H CYS A 305 -17.757 -2.533 -2.384 1.00 0.00 H new ATOM 0 HA CYS A 305 -15.370 -3.054 -0.723 1.00 0.00 H new ATOM 0 HB2 CYS A 305 -16.822 -3.149 1.232 1.00 0.00 H new ATOM 0 HB3 CYS A 305 -16.953 -1.576 0.470 1.00 0.00 H new ATOM 0 HG CYS A 305 -19.519 -2.345 1.347 1.00 0.00 H new ATOM 2584 N GLU A 306 -16.220 -5.455 -0.178 1.00 0.00 N ATOM 2585 CA GLU A 306 -16.506 -6.877 -0.153 1.00 0.00 C ATOM 2586 C GLU A 306 -16.522 -7.361 1.291 1.00 0.00 C ATOM 2587 O GLU A 306 -15.574 -7.119 2.046 1.00 0.00 O ATOM 2588 CB GLU A 306 -15.455 -7.645 -0.960 1.00 0.00 C ATOM 2589 CG GLU A 306 -16.045 -8.561 -2.021 1.00 0.00 C ATOM 2590 CD GLU A 306 -16.809 -9.733 -1.437 1.00 0.00 C ATOM 2591 OE1 GLU A 306 -16.358 -10.889 -1.616 1.00 0.00 O ATOM 2592 OE2 GLU A 306 -17.859 -9.512 -0.806 1.00 0.00 O1- ATOM 0 H GLU A 306 -15.573 -5.148 0.548 1.00 0.00 H new ATOM 0 HA GLU A 306 -17.482 -7.057 -0.605 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -14.786 -6.931 -1.441 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -14.849 -8.239 -0.277 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -16.712 -7.983 -2.661 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -15.242 -8.938 -2.654 1.00 0.00 H new ATOM 2599 N TYR A 307 -17.601 -8.022 1.675 1.00 0.00 N ATOM 2600 CA TYR A 307 -17.749 -8.504 3.042 1.00 0.00 C ATOM 2601 C TYR A 307 -17.103 -9.868 3.213 1.00 0.00 C ATOM 2602 O TYR A 307 -17.051 -10.672 2.283 1.00 0.00 O ATOM 2603 CB TYR A 307 -19.223 -8.566 3.438 1.00 0.00 C ATOM 2604 CG TYR A 307 -19.796 -7.222 3.819 1.00 0.00 C ATOM 2605 CD1 TYR A 307 -20.090 -6.274 2.855 1.00 0.00 C ATOM 2606 CD2 TYR A 307 -20.034 -6.901 5.148 1.00 0.00 C ATOM 2607 CE1 TYR A 307 -20.606 -5.042 3.201 1.00 0.00 C ATOM 2608 CE2 TYR A 307 -20.553 -5.673 5.501 1.00 0.00 C ATOM 2609 CZ TYR A 307 -20.834 -4.747 4.524 1.00 0.00 C ATOM 2610 OH TYR A 307 -21.349 -3.525 4.869 1.00 0.00 O ATOM 0 H TYR A 307 -18.387 -8.238 1.062 1.00 0.00 H new ATOM 0 HA TYR A 307 -17.241 -7.799 3.699 1.00 0.00 H new ATOM 0 HB2 TYR A 307 -19.798 -8.976 2.608 1.00 0.00 H new ATOM 0 HB3 TYR A 307 -19.338 -9.253 4.276 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -19.913 -6.502 1.814 1.00 0.00 H new ATOM 0 HD2 TYR A 307 -19.809 -7.624 5.918 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -20.830 -4.313 2.436 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -20.738 -5.440 6.539 1.00 0.00 H new ATOM 0 HH TYR A 307 -21.096 -3.312 5.792 1.00 0.00 H new ATOM 2620 N VAL A 308 -16.614 -10.113 4.423 1.00 0.00 N ATOM 2621 CA VAL A 308 -15.892 -11.339 4.743 1.00 0.00 C ATOM 2622 C VAL A 308 -16.813 -12.560 4.675 1.00 0.00 C ATOM 2623 O VAL A 308 -16.348 -13.692 4.518 1.00 0.00 O ATOM 2624 CB VAL A 308 -15.243 -11.241 6.144 1.00 0.00 C ATOM 2625 CG1 VAL A 308 -14.377 -12.459 6.439 1.00 0.00 C ATOM 2626 CG2 VAL A 308 -14.421 -9.964 6.263 1.00 0.00 C ATOM 0 H VAL A 308 -16.706 -9.469 5.209 1.00 0.00 H new ATOM 0 HA VAL A 308 -15.106 -11.463 3.998 1.00 0.00 H new ATOM 0 HB VAL A 308 -16.045 -11.212 6.882 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -13.935 -12.360 7.431 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -14.991 -13.359 6.404 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -13.584 -12.531 5.694 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -13.972 -9.912 7.255 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -13.635 -9.966 5.508 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -15.068 -9.100 6.111 1.00 0.00 H new ATOM 2636 N ASP A 309 -18.117 -12.332 4.780 1.00 0.00 N ATOM 2637 CA ASP A 309 -19.081 -13.418 4.663 1.00 0.00 C ATOM 2638 C ASP A 309 -20.228 -13.028 3.746 1.00 0.00 C ATOM 2639 O ASP A 309 -20.479 -11.846 3.503 1.00 0.00 O ATOM 2640 CB ASP A 309 -19.630 -13.825 6.021 1.00 0.00 C ATOM 2641 CG ASP A 309 -20.030 -15.287 6.032 1.00 0.00 C ATOM 2642 OD1 ASP A 309 -21.091 -15.622 5.458 1.00 0.00 O ATOM 2643 OD2 ASP A 309 -19.284 -16.106 6.605 1.00 0.00 O1- ATOM 0 H ASP A 309 -18.528 -11.413 4.945 1.00 0.00 H new ATOM 0 HA ASP A 309 -18.554 -14.270 4.234 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -18.878 -13.645 6.789 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -20.493 -13.207 6.268 1.00 0.00 H new ATOM 2648 N ILE A 310 -20.920 -14.039 3.243 1.00 0.00 N ATOM 2649 CA ILE A 310 -21.989 -13.846 2.275 1.00 0.00 C ATOM 2650 C ILE A 310 -23.307 -13.529 2.966 1.00 0.00 C ATOM 2651 O ILE A 310 -24.180 -12.879 2.392 1.00 0.00 O ATOM 2652 CB ILE A 310 -22.144 -15.078 1.343 1.00 0.00 C ATOM 2653 CG1 ILE A 310 -22.386 -16.373 2.133 1.00 0.00 C ATOM 2654 CG2 ILE A 310 -20.909 -15.227 0.470 1.00 0.00 C ATOM 2655 CD1 ILE A 310 -23.845 -16.673 2.408 1.00 0.00 C ATOM 0 H ILE A 310 -20.757 -15.014 3.494 1.00 0.00 H new ATOM 0 HA ILE A 310 -21.714 -12.991 1.657 1.00 0.00 H new ATOM 0 HB ILE A 310 -23.019 -14.907 0.717 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -21.954 -17.207 1.581 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -21.855 -16.310 3.083 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -21.026 -16.094 -0.181 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -20.783 -14.331 -0.138 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -20.031 -15.363 1.102 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -23.926 -17.604 2.970 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -24.280 -15.860 2.989 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -24.380 -16.772 1.464 1.00 0.00 H new ATOM 2667 N ASN A 311 -23.443 -13.981 4.208 1.00 0.00 N ATOM 2668 CA ASN A 311 -24.679 -13.782 4.960 1.00 0.00 C ATOM 2669 C ASN A 311 -24.842 -12.320 5.346 1.00 0.00 C ATOM 2670 O ASN A 311 -25.957 -11.794 5.382 1.00 0.00 O ATOM 2671 CB ASN A 311 -24.707 -14.655 6.224 1.00 0.00 C ATOM 2672 CG ASN A 311 -23.804 -14.129 7.328 1.00 0.00 C ATOM 2673 OD1 ASN A 311 -24.223 -13.340 8.174 1.00 0.00 O ATOM 2674 ND2 ASN A 311 -22.558 -14.559 7.323 1.00 0.00 N ATOM 0 H ASN A 311 -22.716 -14.486 4.715 1.00 0.00 H new ATOM 0 HA ASN A 311 -25.507 -14.077 4.315 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -25.730 -14.714 6.596 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -24.403 -15.669 5.965 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -21.905 -14.237 8.037 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -22.247 -15.213 6.605 1.00 0.00 H new ATOM 2681 N VAL A 312 -23.726 -11.660 5.621 1.00 0.00 N ATOM 2682 CA VAL A 312 -23.767 -10.277 6.058 1.00 0.00 C ATOM 2683 C VAL A 312 -23.963 -9.339 4.870 1.00 0.00 C ATOM 2684 O VAL A 312 -24.386 -8.197 5.032 1.00 0.00 O ATOM 2685 CB VAL A 312 -22.496 -9.904 6.850 1.00 0.00 C ATOM 2686 CG1 VAL A 312 -21.250 -10.062 5.998 1.00 0.00 C ATOM 2687 CG2 VAL A 312 -22.596 -8.495 7.409 1.00 0.00 C ATOM 0 H VAL A 312 -22.790 -12.058 5.549 1.00 0.00 H new ATOM 0 HA VAL A 312 -24.621 -10.163 6.726 1.00 0.00 H new ATOM 0 HB VAL A 312 -22.415 -10.595 7.689 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -20.372 -9.792 6.584 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -21.163 -11.098 5.670 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -21.320 -9.410 5.127 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -21.687 -8.258 7.962 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -22.717 -7.786 6.590 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -23.455 -8.428 8.076 1.00 0.00 H new ATOM 2697 N THR A 313 -23.692 -9.843 3.672 1.00 0.00 N ATOM 2698 CA THR A 313 -23.860 -9.063 2.454 1.00 0.00 C ATOM 2699 C THR A 313 -25.286 -8.517 2.341 1.00 0.00 C ATOM 2700 O THR A 313 -25.483 -7.323 2.112 1.00 0.00 O ATOM 2701 CB THR A 313 -23.533 -9.910 1.209 1.00 0.00 C ATOM 2702 OG1 THR A 313 -22.209 -10.453 1.328 1.00 0.00 O ATOM 2703 CG2 THR A 313 -23.628 -9.077 -0.061 1.00 0.00 C ATOM 0 H THR A 313 -23.353 -10.793 3.519 1.00 0.00 H new ATOM 0 HA THR A 313 -23.165 -8.225 2.506 1.00 0.00 H new ATOM 0 HB THR A 313 -24.261 -10.719 1.146 1.00 0.00 H new ATOM 0 HG1 THR A 313 -21.823 -10.572 0.435 1.00 0.00 H new ATOM 0 HG21 THR A 313 -23.392 -9.700 -0.923 1.00 0.00 H new ATOM 0 HG22 THR A 313 -24.639 -8.684 -0.163 1.00 0.00 H new ATOM 0 HG23 THR A 313 -22.921 -8.250 -0.007 1.00 0.00 H new ATOM 2711 N ASP A 314 -26.272 -9.386 2.547 1.00 0.00 N ATOM 2712 CA ASP A 314 -27.673 -8.998 2.416 1.00 0.00 C ATOM 2713 C ASP A 314 -28.110 -8.124 3.578 1.00 0.00 C ATOM 2714 O ASP A 314 -28.863 -7.171 3.396 1.00 0.00 O ATOM 2715 CB ASP A 314 -28.575 -10.231 2.333 1.00 0.00 C ATOM 2716 CG ASP A 314 -28.510 -10.910 0.984 1.00 0.00 C ATOM 2717 OD1 ASP A 314 -27.555 -11.677 0.745 1.00 0.00 O ATOM 2718 OD2 ASP A 314 -29.412 -10.676 0.151 1.00 0.00 O1- ATOM 0 H ASP A 314 -26.127 -10.362 2.805 1.00 0.00 H new ATOM 0 HA ASP A 314 -27.768 -8.426 1.493 1.00 0.00 H new ATOM 0 HB2 ASP A 314 -28.285 -10.941 3.107 1.00 0.00 H new ATOM 0 HB3 ASP A 314 -29.604 -9.938 2.539 1.00 0.00 H new ATOM 2723 N GLN A 315 -27.619 -8.437 4.769 1.00 0.00 N ATOM 2724 CA GLN A 315 -28.009 -7.706 5.966 1.00 0.00 C ATOM 2725 C GLN A 315 -27.446 -6.290 5.944 1.00 0.00 C ATOM 2726 O GLN A 315 -28.036 -5.365 6.504 1.00 0.00 O ATOM 2727 CB GLN A 315 -27.539 -8.444 7.218 1.00 0.00 C ATOM 2728 CG GLN A 315 -28.209 -9.795 7.408 1.00 0.00 C ATOM 2729 CD GLN A 315 -27.690 -10.534 8.621 1.00 0.00 C ATOM 2730 OE1 GLN A 315 -28.201 -10.371 9.728 1.00 0.00 O ATOM 2731 NE2 GLN A 315 -26.678 -11.362 8.419 1.00 0.00 N ATOM 0 H GLN A 315 -26.951 -9.191 4.932 1.00 0.00 H new ATOM 0 HA GLN A 315 -29.097 -7.641 5.986 1.00 0.00 H new ATOM 0 HB2 GLN A 315 -26.460 -8.586 7.164 1.00 0.00 H new ATOM 0 HB3 GLN A 315 -27.735 -7.823 8.092 1.00 0.00 H new ATOM 0 HG2 GLN A 315 -29.285 -9.652 7.507 1.00 0.00 H new ATOM 0 HG3 GLN A 315 -28.048 -10.405 6.519 1.00 0.00 H new ATOM 0 HE21 GLN A 315 -26.284 -11.467 7.484 1.00 0.00 H new ATOM 0 HE22 GLN A 315 -26.292 -11.895 9.198 1.00 0.00 H new ATOM 2740 N ALA A 316 -26.312 -6.129 5.280 1.00 0.00 N ATOM 2741 CA ALA A 316 -25.660 -4.839 5.169 1.00 0.00 C ATOM 2742 C ALA A 316 -26.370 -3.959 4.153 1.00 0.00 C ATOM 2743 O ALA A 316 -26.822 -2.865 4.485 1.00 0.00 O ATOM 2744 CB ALA A 316 -24.205 -5.021 4.789 1.00 0.00 C ATOM 0 H ALA A 316 -25.822 -6.887 4.806 1.00 0.00 H new ATOM 0 HA ALA A 316 -25.710 -4.343 6.138 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -23.725 -4.046 4.708 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -23.700 -5.612 5.554 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -24.141 -5.537 3.831 1.00 0.00 H new ATOM 2750 N ILE A 317 -26.489 -4.450 2.919 1.00 0.00 N ATOM 2751 CA ILE A 317 -27.141 -3.691 1.854 1.00 0.00 C ATOM 2752 C ILE A 317 -28.594 -3.381 2.209 1.00 0.00 C ATOM 2753 O ILE A 317 -29.186 -2.448 1.671 1.00 0.00 O ATOM 2754 CB ILE A 317 -27.062 -4.420 0.487 1.00 0.00 C ATOM 2755 CG1 ILE A 317 -27.684 -5.818 0.550 1.00 0.00 C ATOM 2756 CG2 ILE A 317 -25.618 -4.509 0.020 1.00 0.00 C ATOM 2757 CD1 ILE A 317 -29.123 -5.875 0.089 1.00 0.00 C ATOM 0 H ILE A 317 -26.144 -5.366 2.634 1.00 0.00 H new ATOM 0 HA ILE A 317 -26.598 -2.751 1.758 1.00 0.00 H new ATOM 0 HB ILE A 317 -27.637 -3.835 -0.231 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -27.090 -6.496 -0.063 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -27.628 -6.183 1.575 1.00 0.00 H new ATOM 0 HG21 ILE A 317 -25.577 -5.023 -0.940 1.00 0.00 H new ATOM 0 HG22 ILE A 317 -25.208 -3.505 -0.088 1.00 0.00 H new ATOM 0 HG23 ILE A 317 -25.032 -5.063 0.753 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -29.489 -6.899 0.165 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -29.732 -5.225 0.717 1.00 0.00 H new ATOM 0 HD13 ILE A 317 -29.187 -5.542 -0.947 1.00 0.00 H new ATOM 2769 N ALA A 318 -29.157 -4.163 3.120 1.00 0.00 N ATOM 2770 CA ALA A 318 -30.510 -3.932 3.603 1.00 0.00 C ATOM 2771 C ALA A 318 -30.612 -2.602 4.347 1.00 0.00 C ATOM 2772 O ALA A 318 -31.581 -1.861 4.182 1.00 0.00 O ATOM 2773 CB ALA A 318 -30.943 -5.076 4.504 1.00 0.00 C ATOM 0 H ALA A 318 -28.693 -4.968 3.541 1.00 0.00 H new ATOM 0 HA ALA A 318 -31.176 -3.885 2.741 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -31.957 -4.894 4.861 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -30.917 -6.010 3.943 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -30.266 -5.145 5.355 1.00 0.00 H new ATOM 2779 N GLY A 319 -29.601 -2.300 5.150 1.00 0.00 N ATOM 2780 CA GLY A 319 -29.632 -1.095 5.956 1.00 0.00 C ATOM 2781 C GLY A 319 -28.823 0.039 5.358 1.00 0.00 C ATOM 2782 O GLY A 319 -29.213 1.202 5.454 1.00 0.00 O ATOM 0 H GLY A 319 -28.760 -2.867 5.258 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -30.666 -0.772 6.077 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -29.250 -1.321 6.952 1.00 0.00 H new ATOM 2786 N LEU A 320 -27.699 -0.298 4.736 1.00 0.00 N ATOM 2787 CA LEU A 320 -26.793 0.704 4.180 1.00 0.00 C ATOM 2788 C LEU A 320 -27.425 1.425 2.993 1.00 0.00 C ATOM 2789 O LEU A 320 -27.204 2.619 2.789 1.00 0.00 O ATOM 2790 CB LEU A 320 -25.485 0.045 3.741 1.00 0.00 C ATOM 2791 CG LEU A 320 -24.698 -0.667 4.844 1.00 0.00 C ATOM 2792 CD1 LEU A 320 -23.512 -1.399 4.247 1.00 0.00 C ATOM 2793 CD2 LEU A 320 -24.228 0.326 5.898 1.00 0.00 C ATOM 0 H LEU A 320 -27.391 -1.261 4.603 1.00 0.00 H new ATOM 0 HA LEU A 320 -26.589 1.438 4.960 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -25.709 -0.677 2.956 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -24.845 0.809 3.299 1.00 0.00 H new ATOM 0 HG LEU A 320 -25.356 -1.391 5.325 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -22.958 -1.902 5.040 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -23.865 -2.137 3.526 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -22.859 -0.685 3.745 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -23.671 -0.202 6.672 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -23.584 1.073 5.433 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -25.092 0.819 6.344 1.00 0.00 H new ATOM 2805 N ASN A 321 -28.203 0.689 2.210 1.00 0.00 N ATOM 2806 CA ASN A 321 -28.863 1.253 1.038 1.00 0.00 C ATOM 2807 C ASN A 321 -29.870 2.315 1.455 1.00 0.00 C ATOM 2808 O ASN A 321 -30.907 2.005 2.044 1.00 0.00 O ATOM 2809 CB ASN A 321 -29.564 0.148 0.244 1.00 0.00 C ATOM 2810 CG ASN A 321 -30.317 0.674 -0.964 1.00 0.00 C ATOM 2811 OD1 ASN A 321 -31.477 1.071 -0.865 1.00 0.00 O ATOM 2812 ND2 ASN A 321 -29.671 0.648 -2.118 1.00 0.00 N ATOM 0 H ASN A 321 -28.393 -0.301 2.365 1.00 0.00 H new ATOM 0 HA ASN A 321 -28.107 1.718 0.405 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -28.824 -0.581 -0.085 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -30.259 -0.377 0.899 1.00 0.00 H new ATOM 0 HD21 ASN A 321 -30.135 0.965 -2.969 1.00 0.00 H new ATOM 0 HD22 ASN A 321 -28.709 0.311 -2.156 1.00 0.00 H new ATOM 2819 N GLY A 322 -29.554 3.569 1.168 1.00 0.00 N ATOM 2820 CA GLY A 322 -30.453 4.648 1.509 1.00 0.00 C ATOM 2821 C GLY A 322 -30.040 5.362 2.776 1.00 0.00 C ATOM 2822 O GLY A 322 -30.809 6.149 3.325 1.00 0.00 O ATOM 0 H GLY A 322 -28.692 3.857 0.706 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -30.487 5.363 0.687 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -31.462 4.253 1.630 1.00 0.00 H new ATOM 2826 N MET A 323 -28.832 5.077 3.247 1.00 0.00 N ATOM 2827 CA MET A 323 -28.302 5.731 4.437 1.00 0.00 C ATOM 2828 C MET A 323 -28.246 7.241 4.243 1.00 0.00 C ATOM 2829 O MET A 323 -27.515 7.744 3.390 1.00 0.00 O ATOM 2830 CB MET A 323 -26.909 5.191 4.770 1.00 0.00 C ATOM 2831 CG MET A 323 -26.224 5.934 5.905 1.00 0.00 C ATOM 2832 SD MET A 323 -24.666 5.173 6.394 1.00 0.00 S ATOM 2833 CE MET A 323 -25.257 3.636 7.098 1.00 0.00 C ATOM 0 H MET A 323 -28.201 4.397 2.823 1.00 0.00 H new ATOM 0 HA MET A 323 -28.971 5.513 5.270 1.00 0.00 H new ATOM 0 HB2 MET A 323 -26.991 4.137 5.034 1.00 0.00 H new ATOM 0 HB3 MET A 323 -26.283 5.249 3.879 1.00 0.00 H new ATOM 0 HG2 MET A 323 -26.041 6.964 5.601 1.00 0.00 H new ATOM 0 HG3 MET A 323 -26.892 5.970 6.766 1.00 0.00 H new ATOM 0 HE1 MET A 323 -24.461 3.173 7.681 1.00 0.00 H new ATOM 0 HE2 MET A 323 -26.111 3.837 7.745 1.00 0.00 H new ATOM 0 HE3 MET A 323 -25.560 2.962 6.297 1.00 0.00 H new ATOM 2843 N GLN A 324 -29.031 7.955 5.032 1.00 0.00 N ATOM 2844 CA GLN A 324 -29.104 9.401 4.936 1.00 0.00 C ATOM 2845 C GLN A 324 -27.936 10.026 5.693 1.00 0.00 C ATOM 2846 O GLN A 324 -28.031 10.314 6.887 1.00 0.00 O ATOM 2847 CB GLN A 324 -30.449 9.890 5.489 1.00 0.00 C ATOM 2848 CG GLN A 324 -30.900 11.251 4.965 1.00 0.00 C ATOM 2849 CD GLN A 324 -30.092 12.411 5.508 1.00 0.00 C ATOM 2850 OE1 GLN A 324 -30.411 12.964 6.561 1.00 0.00 O ATOM 2851 NE2 GLN A 324 -29.050 12.801 4.793 1.00 0.00 N ATOM 0 H GLN A 324 -29.631 7.552 5.752 1.00 0.00 H new ATOM 0 HA GLN A 324 -29.035 9.705 3.891 1.00 0.00 H new ATOM 0 HB2 GLN A 324 -31.214 9.152 5.249 1.00 0.00 H new ATOM 0 HB3 GLN A 324 -30.383 9.939 6.576 1.00 0.00 H new ATOM 0 HG2 GLN A 324 -30.834 11.252 3.877 1.00 0.00 H new ATOM 0 HG3 GLN A 324 -31.949 11.399 5.221 1.00 0.00 H new ATOM 0 HE21 GLN A 324 -28.817 12.318 3.926 1.00 0.00 H new ATOM 0 HE22 GLN A 324 -28.479 13.585 5.109 1.00 0.00 H new ATOM 2860 N LEU A 325 -26.832 10.212 4.989 1.00 0.00 N ATOM 2861 CA LEU A 325 -25.645 10.809 5.573 1.00 0.00 C ATOM 2862 C LEU A 325 -25.389 12.170 4.941 1.00 0.00 C ATOM 2863 O LEU A 325 -25.260 12.286 3.719 1.00 0.00 O ATOM 2864 CB LEU A 325 -24.436 9.889 5.379 1.00 0.00 C ATOM 2865 CG LEU A 325 -23.665 9.549 6.657 1.00 0.00 C ATOM 2866 CD1 LEU A 325 -24.567 8.834 7.655 1.00 0.00 C ATOM 2867 CD2 LEU A 325 -22.452 8.692 6.331 1.00 0.00 C ATOM 0 H LEU A 325 -26.734 9.956 4.006 1.00 0.00 H new ATOM 0 HA LEU A 325 -25.803 10.943 6.643 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -24.776 8.960 4.921 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -23.750 10.360 4.674 1.00 0.00 H new ATOM 0 HG LEU A 325 -23.323 10.480 7.109 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -24.000 8.601 8.556 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -25.408 9.478 7.912 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -24.939 7.910 7.212 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -21.914 8.458 7.250 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -22.777 7.767 5.856 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -21.794 9.236 5.653 1.00 0.00 H new ATOM 2879 N GLY A 326 -25.332 13.199 5.772 1.00 0.00 N ATOM 2880 CA GLY A 326 -25.197 14.547 5.268 1.00 0.00 C ATOM 2881 C GLY A 326 -26.519 15.065 4.746 1.00 0.00 C ATOM 2882 O GLY A 326 -27.522 15.037 5.457 1.00 0.00 O ATOM 0 H GLY A 326 -25.377 13.123 6.788 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -24.834 15.201 6.061 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -24.454 14.568 4.471 1.00 0.00 H new ATOM 2886 N ASP A 327 -26.535 15.517 3.501 1.00 0.00 N ATOM 2887 CA ASP A 327 -27.778 15.957 2.876 1.00 0.00 C ATOM 2888 C ASP A 327 -28.262 14.912 1.883 1.00 0.00 C ATOM 2889 O ASP A 327 -29.319 15.059 1.272 1.00 0.00 O ATOM 2890 CB ASP A 327 -27.594 17.304 2.167 1.00 0.00 C ATOM 2891 CG ASP A 327 -26.736 17.223 0.915 1.00 0.00 C ATOM 2892 OD1 ASP A 327 -25.492 17.241 1.038 1.00 0.00 O ATOM 2893 OD2 ASP A 327 -27.303 17.171 -0.196 1.00 0.00 O1- ATOM 0 H ASP A 327 -25.710 15.589 2.906 1.00 0.00 H new ATOM 0 HA ASP A 327 -28.524 16.083 3.661 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -28.573 17.701 1.900 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -27.141 18.012 2.862 1.00 0.00 H new ATOM 2898 N LYS A 328 -27.488 13.850 1.744 1.00 0.00 N ATOM 2899 CA LYS A 328 -27.753 12.831 0.737 1.00 0.00 C ATOM 2900 C LYS A 328 -28.195 11.516 1.365 1.00 0.00 C ATOM 2901 O LYS A 328 -28.136 11.333 2.581 1.00 0.00 O ATOM 2902 CB LYS A 328 -26.492 12.573 -0.089 1.00 0.00 C ATOM 2903 CG LYS A 328 -25.956 13.793 -0.818 1.00 0.00 C ATOM 2904 CD LYS A 328 -26.902 14.263 -1.910 1.00 0.00 C ATOM 2905 CE LYS A 328 -26.267 15.349 -2.762 1.00 0.00 C ATOM 2906 NZ LYS A 328 -25.039 14.868 -3.452 1.00 0.00 N1+ ATOM 0 H LYS A 328 -26.665 13.668 2.319 1.00 0.00 H new ATOM 0 HA LYS A 328 -28.558 13.205 0.104 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -25.714 12.188 0.570 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -26.705 11.793 -0.820 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -25.796 14.601 -0.104 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -24.986 13.557 -1.255 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -27.180 13.419 -2.541 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -27.820 14.641 -1.461 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -26.987 15.696 -3.503 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -26.019 16.204 -2.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -24.819 15.498 -4.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -24.243 14.866 -2.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -25.195 13.903 -3.806 1.00 0.00 H new ATOM 2920 N LYS A 329 -28.651 10.615 0.513 1.00 0.00 N ATOM 2921 CA LYS A 329 -28.889 9.231 0.885 1.00 0.00 C ATOM 2922 C LYS A 329 -27.989 8.339 0.055 1.00 0.00 C ATOM 2923 O LYS A 329 -28.101 8.305 -1.172 1.00 0.00 O ATOM 2924 CB LYS A 329 -30.343 8.831 0.672 1.00 0.00 C ATOM 2925 CG LYS A 329 -31.251 9.169 1.842 1.00 0.00 C ATOM 2926 CD LYS A 329 -32.701 8.811 1.549 1.00 0.00 C ATOM 2927 CE LYS A 329 -32.858 7.331 1.241 1.00 0.00 C ATOM 2928 NZ LYS A 329 -34.282 6.935 1.101 1.00 0.00 N1+ ATOM 0 H LYS A 329 -28.868 10.824 -0.462 1.00 0.00 H new ATOM 0 HA LYS A 329 -28.668 9.117 1.946 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -30.719 9.327 -0.223 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -30.391 7.758 0.485 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -30.916 8.633 2.730 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -31.177 10.233 2.065 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -33.322 9.073 2.406 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -33.059 9.399 0.704 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -32.325 7.095 0.320 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -32.396 6.745 2.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -34.341 5.918 0.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -34.787 7.135 1.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -34.718 7.474 0.325 1.00 0.00 H new ATOM 2942 N LEU A 330 -27.103 7.626 0.717 1.00 0.00 N ATOM 2943 CA LEU A 330 -26.081 6.864 0.026 1.00 0.00 C ATOM 2944 C LEU A 330 -26.678 5.675 -0.711 1.00 0.00 C ATOM 2945 O LEU A 330 -27.546 4.971 -0.189 1.00 0.00 O ATOM 2946 CB LEU A 330 -25.020 6.372 1.007 1.00 0.00 C ATOM 2947 CG LEU A 330 -24.521 7.408 2.018 1.00 0.00 C ATOM 2948 CD1 LEU A 330 -23.474 6.794 2.934 1.00 0.00 C ATOM 2949 CD2 LEU A 330 -23.956 8.624 1.305 1.00 0.00 C ATOM 0 H LEU A 330 -27.069 7.557 1.734 1.00 0.00 H new ATOM 0 HA LEU A 330 -25.619 7.529 -0.703 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -25.425 5.521 1.555 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -24.166 6.006 0.437 1.00 0.00 H new ATOM 0 HG LEU A 330 -25.367 7.730 2.625 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -23.130 7.543 3.647 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -23.911 5.954 3.474 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -22.630 6.444 2.339 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -23.607 9.348 2.041 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -23.123 8.320 0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -24.732 9.078 0.689 1.00 0.00 H new ATOM 2961 N LEU A 331 -26.210 5.462 -1.925 1.00 0.00 N ATOM 2962 CA LEU A 331 -26.622 4.318 -2.711 1.00 0.00 C ATOM 2963 C LEU A 331 -25.710 3.141 -2.429 1.00 0.00 C ATOM 2964 O LEU A 331 -24.500 3.224 -2.611 1.00 0.00 O ATOM 2965 CB LEU A 331 -26.584 4.632 -4.203 1.00 0.00 C ATOM 2966 CG LEU A 331 -26.683 3.399 -5.107 1.00 0.00 C ATOM 2967 CD1 LEU A 331 -28.083 2.808 -5.080 1.00 0.00 C ATOM 2968 CD2 LEU A 331 -26.267 3.743 -6.521 1.00 0.00 C ATOM 0 H LEU A 331 -25.539 6.072 -2.391 1.00 0.00 H new ATOM 0 HA LEU A 331 -27.646 4.071 -2.431 1.00 0.00 H new ATOM 0 HB2 LEU A 331 -27.404 5.310 -4.441 1.00 0.00 H new ATOM 0 HB3 LEU A 331 -25.658 5.160 -4.428 1.00 0.00 H new ATOM 0 HG LEU A 331 -25.999 2.642 -4.723 1.00 0.00 H new ATOM 0 HD11 LEU A 331 -28.122 1.935 -5.731 1.00 0.00 H new ATOM 0 HD12 LEU A 331 -28.334 2.513 -4.061 1.00 0.00 H new ATOM 0 HD13 LEU A 331 -28.799 3.552 -5.428 1.00 0.00 H new ATOM 0 HD21 LEU A 331 -26.344 2.855 -7.149 1.00 0.00 H new ATOM 0 HD22 LEU A 331 -26.920 4.522 -6.913 1.00 0.00 H new ATOM 0 HD23 LEU A 331 -25.237 4.099 -6.521 1.00 0.00 H new ATOM 2980 N VAL A 332 -26.292 2.052 -1.979 1.00 0.00 N ATOM 2981 CA VAL A 332 -25.533 0.844 -1.715 1.00 0.00 C ATOM 2982 C VAL A 332 -26.223 -0.336 -2.356 1.00 0.00 C ATOM 2983 O VAL A 332 -27.305 -0.743 -1.932 1.00 0.00 O ATOM 2984 CB VAL A 332 -25.352 0.588 -0.203 1.00 0.00 C ATOM 2985 CG1 VAL A 332 -24.519 -0.661 0.036 1.00 0.00 C ATOM 2986 CG2 VAL A 332 -24.722 1.795 0.477 1.00 0.00 C ATOM 0 H VAL A 332 -27.291 1.975 -1.787 1.00 0.00 H new ATOM 0 HA VAL A 332 -24.540 0.976 -2.144 1.00 0.00 H new ATOM 0 HB VAL A 332 -26.337 0.428 0.235 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -24.404 -0.822 1.108 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -25.018 -1.522 -0.409 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -23.537 -0.536 -0.419 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -24.604 1.592 1.541 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -23.746 1.993 0.035 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -25.365 2.665 0.342 1.00 0.00 H new ATOM 2996 N GLN A 333 -25.605 -0.872 -3.385 1.00 0.00 N ATOM 2997 CA GLN A 333 -26.218 -1.926 -4.161 1.00 0.00 C ATOM 2998 C GLN A 333 -25.162 -2.903 -4.650 1.00 0.00 C ATOM 2999 O GLN A 333 -24.029 -2.516 -4.922 1.00 0.00 O ATOM 3000 CB GLN A 333 -26.967 -1.311 -5.341 1.00 0.00 C ATOM 3001 CG GLN A 333 -27.800 -2.310 -6.112 1.00 0.00 C ATOM 3002 CD GLN A 333 -28.611 -1.674 -7.225 1.00 0.00 C ATOM 3003 OE1 GLN A 333 -28.098 -0.597 -7.801 1.00 0.00 O flip ATOM 3004 NE2 GLN A 333 -29.692 -2.152 -7.570 1.00 0.00 N flip ATOM 0 H GLN A 333 -24.677 -0.594 -3.704 1.00 0.00 H new ATOM 0 HA GLN A 333 -26.923 -2.474 -3.536 1.00 0.00 H new ATOM 0 HB2 GLN A 333 -27.615 -0.515 -4.975 1.00 0.00 H new ATOM 0 HB3 GLN A 333 -26.247 -0.850 -6.018 1.00 0.00 H new ATOM 0 HG2 GLN A 333 -27.144 -3.070 -6.537 1.00 0.00 H new ATOM 0 HG3 GLN A 333 -28.475 -2.819 -5.424 1.00 0.00 H new ATOM 0 HE21 GLN A 333 -30.055 -2.983 -7.102 1.00 0.00 H new ATOM 0 HE22 GLN A 333 -30.225 -1.717 -8.323 1.00 0.00 H new ATOM 3013 N ARG A 334 -25.536 -4.172 -4.737 1.00 0.00 N ATOM 3014 CA ARG A 334 -24.643 -5.199 -5.241 1.00 0.00 C ATOM 3015 C ARG A 334 -24.262 -4.916 -6.684 1.00 0.00 C ATOM 3016 O ARG A 334 -25.123 -4.744 -7.545 1.00 0.00 O ATOM 3017 CB ARG A 334 -25.299 -6.577 -5.114 1.00 0.00 C ATOM 3018 CG ARG A 334 -25.194 -7.144 -3.711 1.00 0.00 C ATOM 3019 CD ARG A 334 -26.160 -8.285 -3.463 1.00 0.00 C ATOM 3020 NE ARG A 334 -27.535 -7.821 -3.304 1.00 0.00 N ATOM 3021 CZ ARG A 334 -28.445 -8.444 -2.559 1.00 0.00 C ATOM 3022 NH1 ARG A 334 -28.130 -9.565 -1.926 1.00 0.00 N1+ ATOM 3023 NH2 ARG A 334 -29.672 -7.951 -2.454 1.00 0.00 N ATOM 0 H ARG A 334 -26.457 -4.513 -4.463 1.00 0.00 H new ATOM 0 HA ARG A 334 -23.731 -5.192 -4.643 1.00 0.00 H new ATOM 0 HB2 ARG A 334 -26.350 -6.503 -5.395 1.00 0.00 H new ATOM 0 HB3 ARG A 334 -24.829 -7.265 -5.817 1.00 0.00 H new ATOM 0 HG2 ARG A 334 -24.176 -7.493 -3.541 1.00 0.00 H new ATOM 0 HG3 ARG A 334 -25.384 -6.350 -2.988 1.00 0.00 H new ATOM 0 HD2 ARG A 334 -26.110 -8.988 -4.294 1.00 0.00 H new ATOM 0 HD3 ARG A 334 -25.856 -8.828 -2.568 1.00 0.00 H new ATOM 0 HE ARG A 334 -27.814 -6.970 -3.792 1.00 0.00 H new ATOM 0 HH11 ARG A 334 -27.190 -9.951 -2.010 1.00 0.00 H new ATOM 0 HH12 ARG A 334 -28.828 -10.042 -1.355 1.00 0.00 H new ATOM 0 HH21 ARG A 334 -29.920 -7.092 -2.945 1.00 0.00 H new ATOM 0 HH22 ARG A 334 -30.367 -8.431 -1.882 1.00 0.00 H new ATOM 3037 N ALA A 335 -22.962 -4.870 -6.939 1.00 0.00 N ATOM 3038 CA ALA A 335 -22.446 -4.566 -8.268 1.00 0.00 C ATOM 3039 C ALA A 335 -22.813 -5.666 -9.254 1.00 0.00 C ATOM 3040 O ALA A 335 -22.750 -5.476 -10.468 1.00 0.00 O ATOM 3041 CB ALA A 335 -20.938 -4.376 -8.217 1.00 0.00 C ATOM 0 H ALA A 335 -22.240 -5.040 -6.238 1.00 0.00 H new ATOM 0 HA ALA A 335 -22.903 -3.637 -8.611 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -20.566 -4.150 -9.216 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -20.698 -3.552 -7.545 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -20.468 -5.290 -7.853 1.00 0.00 H new